HEADER    TRANSCRIPTION                           02-MAY-11   2LCL              
TITLE     SOLUTION STRUCTURE OF RFAH CARBOXYTERMINAL DOMAIN                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTIONAL ACTIVATOR RFAH;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 101-162;                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 83334;                                               
SOURCE   4 GENE: RFAH, HLYT, SFRB, Z5362, ECS4770;                              
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: BL21-DE3                                   
KEYWDS    TRANSCRIPTION, TRANSCRIPTION PAUSING, TRANSCRIPTION ELONGATION,       
KEYWDS   2 TRANSCRIPTION ANTITERMINATION                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.M.BURMANN,K.SCHWEIMER,P.ROESCH                                      
REVDAT   4   15-MAY-24 2LCL    1       REMARK                                   
REVDAT   3   14-JUN-23 2LCL    1       REMARK SEQADV                            
REVDAT   2   23-JAN-13 2LCL    1       JRNL                                     
REVDAT   1   01-AUG-12 2LCL    0                                                
JRNL        AUTH   B.M.BURMANN,S.H.KNAUER,A.SEVOSTYANOVA,K.SCHWEIMER,           
JRNL        AUTH 2 R.A.MOONEY,R.LANDICK,I.ARTSIMOVITCH,P.ROSCH                  
JRNL        TITL   AN ALPHA HELIX TO BETA BARREL DOMAIN SWITCH TRANSFORMS THE   
JRNL        TITL 2 TRANSCRIPTION FACTOR RFAH INTO A TRANSLATION FACTOR.         
JRNL        REF    CELL(CAMBRIDGE,MASS.)         V. 150   291 2012              
JRNL        REFN                   ISSN 0092-8674                               
JRNL        PMID   22817892                                                     
JRNL        DOI    10.1016/J.CELL.2012.05.042                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW, X-PLOR NIH                                  
REMARK   3   AUTHORS     : JOHNSON, ONE MOON SCIENTIFIC (NMRVIEW),              
REMARK   3                 SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH)                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LCL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-MAY-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102231.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 75                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   RFAH-CTD, 0.025 MM HEPES, 0.05     
REMARK 210                                   MM NACL, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 2D 1H-13C HSQC; 3D      
REMARK 210                                   C(CO)NH; 3D 1H-13C NOESY           
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC; 3D 1H-15N NOESY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, X-PLOR NIH                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A 130      104.41    -58.55                                   
REMARK 500  1 GLU A 132       93.62    163.68                                   
REMARK 500  2 PHE A 130      102.12    -58.49                                   
REMARK 500  2 GLU A 132       95.41    163.49                                   
REMARK 500  3 GLU A 132       82.20    163.79                                   
REMARK 500  4 PRO A 107       63.22    -69.99                                   
REMARK 500  4 GLU A 132       91.72    164.40                                   
REMARK 500  5 VAL A 105      114.89     58.99                                   
REMARK 500  5 GLU A 132       86.58    164.32                                   
REMARK 500  6 PRO A 107       66.59    -69.94                                   
REMARK 500  6 PHE A 130      101.37    -58.65                                   
REMARK 500  6 GLU A 132       97.15    163.63                                   
REMARK 500  6 ALA A 137      -73.91    -70.17                                   
REMARK 500  7 PRO A 107       45.00    -75.78                                   
REMARK 500  7 GLU A 132       90.30    163.89                                   
REMARK 500  8 ALA A  98      -89.99     63.67                                   
REMARK 500  8 PHE A 130      101.77    -58.61                                   
REMARK 500  8 GLU A 132       95.77    172.98                                   
REMARK 500  8 ALA A 137      -78.06    -69.46                                   
REMARK 500  9 PRO A 107       54.11    -69.37                                   
REMARK 500  9 PHE A 130      101.51    -58.60                                   
REMARK 500  9 GLU A 132       98.01    164.93                                   
REMARK 500 10 PRO A 107       42.32    -77.13                                   
REMARK 500 10 GLU A 132       89.79    165.14                                   
REMARK 500 11 PRO A 107       42.75    -76.06                                   
REMARK 500 11 PHE A 130      109.89    -59.80                                   
REMARK 500 11 GLU A 132       96.90    164.98                                   
REMARK 500 11 ALA A 137      -77.51    -65.50                                   
REMARK 500 12 ALA A  98      -89.02     64.04                                   
REMARK 500 12 ASP A 114     -178.85    -68.22                                   
REMARK 500 12 GLU A 132       87.53    175.46                                   
REMARK 500 12 ALA A 137      -80.57    -74.29                                   
REMARK 500 13 ASP A 103     -165.77     45.59                                   
REMARK 500 13 PRO A 107       49.97    -73.67                                   
REMARK 500 13 GLU A 132       99.35    171.36                                   
REMARK 500 13 ALA A 137      -73.90    -76.10                                   
REMARK 500 14 PRO A 107       38.62    -78.41                                   
REMARK 500 14 PHE A 130      104.00    -59.57                                   
REMARK 500 14 GLU A 132       94.80    171.68                                   
REMARK 500 14 ALA A 137      -73.54    -77.11                                   
REMARK 500 15 PHE A 130      103.18    -58.58                                   
REMARK 500 15 GLU A 132       91.37    164.74                                   
REMARK 500 16 PRO A 107       53.27    -69.89                                   
REMARK 500 16 ALA A 108       26.23     46.03                                   
REMARK 500 16 PHE A 130      101.47    -58.58                                   
REMARK 500 16 GLU A 132       88.84    163.75                                   
REMARK 500 17 PRO A 107       43.47    -76.35                                   
REMARK 500 17 GLU A 132       86.33    164.90                                   
REMARK 500 18 PRO A 107       34.04    -80.57                                   
REMARK 500 18 PHE A 130      104.49    -58.58                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      57 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A 138         0.28    SIDE CHAIN                              
REMARK 500  1 ARG A 160         0.21    SIDE CHAIN                              
REMARK 500  2 ARG A 138         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A 160         0.19    SIDE CHAIN                              
REMARK 500  3 ARG A 138         0.22    SIDE CHAIN                              
REMARK 500  3 ARG A 160         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A 138         0.17    SIDE CHAIN                              
REMARK 500  4 ARG A 160         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A 138         0.15    SIDE CHAIN                              
REMARK 500  6 ARG A 138         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A 160         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A 138         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A 160         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A 138         0.15    SIDE CHAIN                              
REMARK 500  8 ARG A 160         0.18    SIDE CHAIN                              
REMARK 500  9 ARG A 138         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A 160         0.13    SIDE CHAIN                              
REMARK 500 10 ARG A 138         0.28    SIDE CHAIN                              
REMARK 500 10 ARG A 160         0.21    SIDE CHAIN                              
REMARK 500 11 ARG A 138         0.19    SIDE CHAIN                              
REMARK 500 11 ARG A 160         0.30    SIDE CHAIN                              
REMARK 500 12 ARG A 138         0.08    SIDE CHAIN                              
REMARK 500 12 ARG A 160         0.29    SIDE CHAIN                              
REMARK 500 13 ARG A 138         0.30    SIDE CHAIN                              
REMARK 500 13 ARG A 160         0.27    SIDE CHAIN                              
REMARK 500 14 ARG A 138         0.30    SIDE CHAIN                              
REMARK 500 14 ARG A 160         0.21    SIDE CHAIN                              
REMARK 500 15 ARG A 138         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A 160         0.17    SIDE CHAIN                              
REMARK 500 16 ARG A 138         0.26    SIDE CHAIN                              
REMARK 500 16 ARG A 160         0.29    SIDE CHAIN                              
REMARK 500 17 ARG A 138         0.29    SIDE CHAIN                              
REMARK 500 17 ARG A 160         0.31    SIDE CHAIN                              
REMARK 500 18 ARG A 138         0.29    SIDE CHAIN                              
REMARK 500 18 ARG A 160         0.32    SIDE CHAIN                              
REMARK 500 19 ARG A 138         0.31    SIDE CHAIN                              
REMARK 500 19 ARG A 160         0.32    SIDE CHAIN                              
REMARK 500 20 ARG A 160         0.29    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17615   RELATED DB: BMRB                                 
DBREF  2LCL A  101   162  UNP    P0AFW1   RFAH_ECO57     101    162             
SEQADV 2LCL GLY A   97  UNP  P0AFW1              EXPRESSION TAG                 
SEQADV 2LCL ALA A   98  UNP  P0AFW1              EXPRESSION TAG                 
SEQADV 2LCL MET A   99  UNP  P0AFW1              EXPRESSION TAG                 
SEQADV 2LCL GLY A  100  UNP  P0AFW1              EXPRESSION TAG                 
SEQRES   1 A   66  GLY ALA MET GLY PRO LYS ASP ILE VAL ASP PRO ALA THR          
SEQRES   2 A   66  PRO TYR PRO GLY ASP LYS VAL ILE ILE THR GLU GLY ALA          
SEQRES   3 A   66  PHE GLU GLY PHE GLN ALA ILE PHE THR GLU PRO ASP GLY          
SEQRES   4 A   66  GLU ALA ARG SER MET LEU LEU LEU ASN LEU ILE ASN LYS          
SEQRES   5 A   66  GLU ILE LYS HIS SER VAL LYS ASN THR GLU PHE ARG LYS          
SEQRES   6 A   66  LEU                                                          
SHEET    1   A 5 GLU A 149  LYS A 155  0                                        
SHEET    2   A 5 ARG A 138  ASN A 144 -1  N  LEU A 143   O  ILE A 150           
SHEET    3   A 5 GLN A 127  PHE A 130 -1  N  ILE A 129   O  LEU A 142           
SHEET    4   A 5 LYS A 115  ILE A 118 -1  N  VAL A 116   O  ALA A 128           
SHEET    5   A 5 PHE A 159  LYS A 161 -1  O  ARG A 160   N  ILE A 117           
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   GLY A  97      -2.872  10.314  -2.296  1.00  0.00           N  
ATOM      2  CA  GLY A  97      -1.947  11.418  -1.915  1.00  0.00           C  
ATOM      3  C   GLY A  97      -1.629  12.266  -3.148  1.00  0.00           C  
ATOM      4  O   GLY A  97      -2.512  12.798  -3.792  1.00  0.00           O  
ATOM      5  H1  GLY A  97      -3.553  10.660  -3.000  1.00  0.00           H  
ATOM      6  H2  GLY A  97      -3.382   9.983  -1.452  1.00  0.00           H  
ATOM      7  H3  GLY A  97      -2.326   9.528  -2.702  1.00  0.00           H  
ATOM      8  HA2 GLY A  97      -2.414  12.037  -1.163  1.00  0.00           H  
ATOM      9  HA3 GLY A  97      -1.032  11.001  -1.520  1.00  0.00           H  
ATOM     10  N   ALA A  98      -0.374  12.397  -3.482  1.00  0.00           N  
ATOM     11  CA  ALA A  98      -0.002  13.211  -4.673  1.00  0.00           C  
ATOM     12  C   ALA A  98      -0.611  12.586  -5.930  1.00  0.00           C  
ATOM     13  O   ALA A  98      -0.706  11.381  -6.051  1.00  0.00           O  
ATOM     14  CB  ALA A  98       1.522  13.247  -4.809  1.00  0.00           C  
ATOM     15  H   ALA A  98       0.323  11.961  -2.950  1.00  0.00           H  
ATOM     16  HA  ALA A  98      -0.376  14.217  -4.554  1.00  0.00           H  
ATOM     17  HB1 ALA A  98       1.861  14.272  -4.781  1.00  0.00           H  
ATOM     18  HB2 ALA A  98       1.810  12.798  -5.748  1.00  0.00           H  
ATOM     19  HB3 ALA A  98       1.969  12.697  -3.995  1.00  0.00           H  
ATOM     20  N   MET A  99      -1.024  13.395  -6.866  1.00  0.00           N  
ATOM     21  CA  MET A  99      -1.626  12.846  -8.114  1.00  0.00           C  
ATOM     22  C   MET A  99      -0.597  11.973  -8.834  1.00  0.00           C  
ATOM     23  O   MET A  99      -0.921  10.939  -9.385  1.00  0.00           O  
ATOM     24  CB  MET A  99      -2.047  13.998  -9.028  1.00  0.00           C  
ATOM     25  CG  MET A  99      -3.172  14.793  -8.362  1.00  0.00           C  
ATOM     26  SD  MET A  99      -3.816  16.020  -9.527  1.00  0.00           S  
ATOM     27  CE  MET A  99      -4.666  14.863 -10.628  1.00  0.00           C  
ATOM     28  H   MET A  99      -0.939  14.365  -6.749  1.00  0.00           H  
ATOM     29  HA  MET A  99      -2.491  12.250  -7.864  1.00  0.00           H  
ATOM     30  HB2 MET A  99      -1.202  14.647  -9.202  1.00  0.00           H  
ATOM     31  HB3 MET A  99      -2.396  13.601  -9.970  1.00  0.00           H  
ATOM     32  HG2 MET A  99      -3.966  14.120  -8.072  1.00  0.00           H  
ATOM     33  HG3 MET A  99      -2.788  15.295  -7.486  1.00  0.00           H  
ATOM     34  HE1 MET A  99      -3.996  14.565 -11.423  1.00  0.00           H  
ATOM     35  HE2 MET A  99      -5.535  15.340 -11.052  1.00  0.00           H  
ATOM     36  HE3 MET A  99      -4.975  13.992 -10.065  1.00  0.00           H  
ATOM     37  N   GLY A 100       0.644  12.379  -8.834  1.00  0.00           N  
ATOM     38  CA  GLY A 100       1.692  11.572  -9.519  1.00  0.00           C  
ATOM     39  C   GLY A 100       2.141  10.434  -8.599  1.00  0.00           C  
ATOM     40  O   GLY A 100       2.149  10.568  -7.392  1.00  0.00           O  
ATOM     41  H   GLY A 100       0.885  13.216  -8.384  1.00  0.00           H  
ATOM     42  HA2 GLY A 100       1.290  11.159 -10.432  1.00  0.00           H  
ATOM     43  HA3 GLY A 100       2.538  12.202  -9.751  1.00  0.00           H  
ATOM     44  N   PRO A 101       2.521   9.292  -9.189  1.00  0.00           N  
ATOM     45  CA  PRO A 101       2.974   8.120  -8.430  1.00  0.00           C  
ATOM     46  C   PRO A 101       4.344   8.354  -7.787  1.00  0.00           C  
ATOM     47  O   PRO A 101       5.246   8.889  -8.401  1.00  0.00           O  
ATOM     48  CB  PRO A 101       3.076   7.024  -9.490  1.00  0.00           C  
ATOM     49  CG  PRO A 101       3.288   7.758 -10.771  1.00  0.00           C  
ATOM     50  CD  PRO A 101       2.539   9.054 -10.643  1.00  0.00           C  
ATOM     51  HA  PRO A 101       2.264   7.819  -7.677  1.00  0.00           H  
ATOM     52  HB2 PRO A 101       3.908   6.375  -9.261  1.00  0.00           H  
ATOM     53  HB3 PRO A 101       2.162   6.450  -9.506  1.00  0.00           H  
ATOM     54  HG2 PRO A 101       4.342   7.939 -10.917  1.00  0.00           H  
ATOM     55  HG3 PRO A 101       2.901   7.173 -11.593  1.00  0.00           H  
ATOM     56  HD2 PRO A 101       3.058   9.844 -11.167  1.00  0.00           H  
ATOM     57  HD3 PRO A 101       1.540   8.955 -11.040  1.00  0.00           H  
ATOM     58  N   LYS A 102       4.508   7.955  -6.555  1.00  0.00           N  
ATOM     59  CA  LYS A 102       5.820   8.154  -5.877  1.00  0.00           C  
ATOM     60  C   LYS A 102       6.894   7.340  -6.599  1.00  0.00           C  
ATOM     61  O   LYS A 102       8.034   7.748  -6.701  1.00  0.00           O  
ATOM     62  CB  LYS A 102       5.717   7.689  -4.423  1.00  0.00           C  
ATOM     63  CG  LYS A 102       4.738   8.590  -3.667  1.00  0.00           C  
ATOM     64  CD  LYS A 102       4.738   8.213  -2.185  1.00  0.00           C  
ATOM     65  CE  LYS A 102       3.681   9.040  -1.449  1.00  0.00           C  
ATOM     66  NZ  LYS A 102       4.290  10.314  -0.974  1.00  0.00           N  
ATOM     67  H   LYS A 102       3.769   7.524  -6.077  1.00  0.00           H  
ATOM     68  HA  LYS A 102       6.083   9.201  -5.903  1.00  0.00           H  
ATOM     69  HB2 LYS A 102       5.363   6.669  -4.395  1.00  0.00           H  
ATOM     70  HB3 LYS A 102       6.691   7.745  -3.958  1.00  0.00           H  
ATOM     71  HG2 LYS A 102       5.040   9.621  -3.777  1.00  0.00           H  
ATOM     72  HG3 LYS A 102       3.745   8.461  -4.072  1.00  0.00           H  
ATOM     73  HD2 LYS A 102       4.511   7.163  -2.080  1.00  0.00           H  
ATOM     74  HD3 LYS A 102       5.711   8.415  -1.762  1.00  0.00           H  
ATOM     75  HE2 LYS A 102       2.864   9.259  -2.121  1.00  0.00           H  
ATOM     76  HE3 LYS A 102       3.311   8.480  -0.603  1.00  0.00           H  
ATOM     77  HZ1 LYS A 102       3.610  11.091  -1.098  1.00  0.00           H  
ATOM     78  HZ2 LYS A 102       5.150  10.513  -1.526  1.00  0.00           H  
ATOM     79  HZ3 LYS A 102       4.535  10.228   0.032  1.00  0.00           H  
ATOM     80  N   ASP A 103       6.540   6.189  -7.103  1.00  0.00           N  
ATOM     81  CA  ASP A 103       7.540   5.348  -7.819  1.00  0.00           C  
ATOM     82  C   ASP A 103       6.866   4.657  -9.006  1.00  0.00           C  
ATOM     83  O   ASP A 103       5.688   4.829  -9.249  1.00  0.00           O  
ATOM     84  CB  ASP A 103       8.097   4.292  -6.863  1.00  0.00           C  
ATOM     85  CG  ASP A 103       6.952   3.419  -6.345  1.00  0.00           C  
ATOM     86  OD1 ASP A 103       5.843   3.586  -6.824  1.00  0.00           O  
ATOM     87  OD2 ASP A 103       7.205   2.598  -5.479  1.00  0.00           O  
ATOM     88  H   ASP A 103       5.616   5.878  -7.010  1.00  0.00           H  
ATOM     89  HA  ASP A 103       8.346   5.973  -8.176  1.00  0.00           H  
ATOM     90  HB2 ASP A 103       8.813   3.675  -7.386  1.00  0.00           H  
ATOM     91  HB3 ASP A 103       8.583   4.780  -6.031  1.00  0.00           H  
ATOM     92  N   ILE A 104       7.602   3.875  -9.747  1.00  0.00           N  
ATOM     93  CA  ILE A 104       6.999   3.175 -10.916  1.00  0.00           C  
ATOM     94  C   ILE A 104       5.917   2.208 -10.428  1.00  0.00           C  
ATOM     95  O   ILE A 104       4.847   2.121 -10.998  1.00  0.00           O  
ATOM     96  CB  ILE A 104       8.085   2.394 -11.659  1.00  0.00           C  
ATOM     97  CG1 ILE A 104       9.163   3.361 -12.152  1.00  0.00           C  
ATOM     98  CG2 ILE A 104       7.463   1.671 -12.856  1.00  0.00           C  
ATOM     99  CD1 ILE A 104      10.338   2.566 -12.726  1.00  0.00           C  
ATOM    100  H   ILE A 104       8.550   3.748  -9.535  1.00  0.00           H  
ATOM    101  HA  ILE A 104       6.558   3.902 -11.582  1.00  0.00           H  
ATOM    102  HB  ILE A 104       8.528   1.670 -10.992  1.00  0.00           H  
ATOM    103 HG12 ILE A 104       8.751   3.999 -12.919  1.00  0.00           H  
ATOM    104 HG13 ILE A 104       9.508   3.966 -11.326  1.00  0.00           H  
ATOM    105 HG21 ILE A 104       8.196   1.584 -13.645  1.00  0.00           H  
ATOM    106 HG22 ILE A 104       6.613   2.233 -13.215  1.00  0.00           H  
ATOM    107 HG23 ILE A 104       7.142   0.685 -12.554  1.00  0.00           H  
ATOM    108 HD11 ILE A 104      11.066   2.388 -11.948  1.00  0.00           H  
ATOM    109 HD12 ILE A 104      10.796   3.128 -13.526  1.00  0.00           H  
ATOM    110 HD13 ILE A 104       9.980   1.621 -13.108  1.00  0.00           H  
ATOM    111  N   VAL A 105       6.186   1.482  -9.378  1.00  0.00           N  
ATOM    112  CA  VAL A 105       5.173   0.523  -8.855  1.00  0.00           C  
ATOM    113  C   VAL A 105       4.724   0.964  -7.460  1.00  0.00           C  
ATOM    114  O   VAL A 105       5.531   1.208  -6.586  1.00  0.00           O  
ATOM    115  CB  VAL A 105       5.787  -0.875  -8.775  1.00  0.00           C  
ATOM    116  CG1 VAL A 105       4.712  -1.881  -8.360  1.00  0.00           C  
ATOM    117  CG2 VAL A 105       6.351  -1.264 -10.143  1.00  0.00           C  
ATOM    118  H   VAL A 105       7.055   1.568  -8.932  1.00  0.00           H  
ATOM    119  HA  VAL A 105       4.321   0.503  -9.517  1.00  0.00           H  
ATOM    120  HB  VAL A 105       6.581  -0.875  -8.045  1.00  0.00           H  
ATOM    121 HG11 VAL A 105       4.528  -2.566  -9.174  1.00  0.00           H  
ATOM    122 HG12 VAL A 105       3.801  -1.355  -8.119  1.00  0.00           H  
ATOM    123 HG13 VAL A 105       5.050  -2.433  -7.495  1.00  0.00           H  
ATOM    124 HG21 VAL A 105       5.698  -1.986 -10.609  1.00  0.00           H  
ATOM    125 HG22 VAL A 105       7.333  -1.695 -10.018  1.00  0.00           H  
ATOM    126 HG23 VAL A 105       6.420  -0.385 -10.767  1.00  0.00           H  
ATOM    127  N   ASP A 106       3.441   1.067  -7.245  1.00  0.00           N  
ATOM    128  CA  ASP A 106       2.942   1.492  -5.907  1.00  0.00           C  
ATOM    129  C   ASP A 106       2.768   0.262  -5.014  1.00  0.00           C  
ATOM    130  O   ASP A 106       2.757  -0.860  -5.481  1.00  0.00           O  
ATOM    131  CB  ASP A 106       1.595   2.200  -6.066  1.00  0.00           C  
ATOM    132  CG  ASP A 106       1.806   3.714  -6.025  1.00  0.00           C  
ATOM    133  OD1 ASP A 106       2.662   4.193  -6.751  1.00  0.00           O  
ATOM    134  OD2 ASP A 106       1.109   4.370  -5.268  1.00  0.00           O  
ATOM    135  H   ASP A 106       2.806   0.866  -7.963  1.00  0.00           H  
ATOM    136  HA  ASP A 106       3.653   2.167  -5.455  1.00  0.00           H  
ATOM    137  HB2 ASP A 106       1.153   1.924  -7.012  1.00  0.00           H  
ATOM    138  HB3 ASP A 106       0.937   1.906  -5.262  1.00  0.00           H  
ATOM    139  N   PRO A 107       2.631   0.483  -3.698  1.00  0.00           N  
ATOM    140  CA  PRO A 107       2.457  -0.602  -2.725  1.00  0.00           C  
ATOM    141  C   PRO A 107       1.083  -1.266  -2.853  1.00  0.00           C  
ATOM    142  O   PRO A 107       0.343  -1.374  -1.896  1.00  0.00           O  
ATOM    143  CB  PRO A 107       2.570   0.106  -1.375  1.00  0.00           C  
ATOM    144  CG  PRO A 107       2.178   1.518  -1.657  1.00  0.00           C  
ATOM    145  CD  PRO A 107       2.635   1.810  -3.058  1.00  0.00           C  
ATOM    146  HA  PRO A 107       3.232  -1.347  -2.798  1.00  0.00           H  
ATOM    147  HB2 PRO A 107       1.902  -0.358  -0.665  1.00  0.00           H  
ATOM    148  HB3 PRO A 107       3.586   0.040  -1.015  1.00  0.00           H  
ATOM    149  HG2 PRO A 107       1.106   1.622  -1.576  1.00  0.00           H  
ATOM    150  HG3 PRO A 107       2.662   2.178  -0.952  1.00  0.00           H  
ATOM    151  HD2 PRO A 107       1.950   2.487  -3.546  1.00  0.00           H  
ATOM    152  HD3 PRO A 107       3.625   2.243  -3.051  1.00  0.00           H  
ATOM    153  N   ALA A 108       0.737  -1.713  -4.029  1.00  0.00           N  
ATOM    154  CA  ALA A 108      -0.588  -2.370  -4.216  1.00  0.00           C  
ATOM    155  C   ALA A 108      -0.615  -3.692  -3.447  1.00  0.00           C  
ATOM    156  O   ALA A 108      -1.659  -4.165  -3.043  1.00  0.00           O  
ATOM    157  CB  ALA A 108      -0.819  -2.640  -5.704  1.00  0.00           C  
ATOM    158  H   ALA A 108       1.348  -1.618  -4.790  1.00  0.00           H  
ATOM    159  HA  ALA A 108      -1.367  -1.721  -3.844  1.00  0.00           H  
ATOM    160  HB1 ALA A 108      -0.407  -3.605  -5.963  1.00  0.00           H  
ATOM    161  HB2 ALA A 108      -0.333  -1.873  -6.289  1.00  0.00           H  
ATOM    162  HB3 ALA A 108      -1.878  -2.634  -5.911  1.00  0.00           H  
ATOM    163  N   THR A 109       0.525  -4.293  -3.240  1.00  0.00           N  
ATOM    164  CA  THR A 109       0.561  -5.584  -2.496  1.00  0.00           C  
ATOM    165  C   THR A 109      -0.119  -5.407  -1.137  1.00  0.00           C  
ATOM    166  O   THR A 109       0.316  -4.626  -0.314  1.00  0.00           O  
ATOM    167  CB  THR A 109       2.016  -6.012  -2.286  1.00  0.00           C  
ATOM    168  OG1 THR A 109       2.621  -6.261  -3.547  1.00  0.00           O  
ATOM    169  CG2 THR A 109       2.058  -7.283  -1.437  1.00  0.00           C  
ATOM    170  H   THR A 109       1.356  -3.896  -3.573  1.00  0.00           H  
ATOM    171  HA  THR A 109       0.041  -6.341  -3.064  1.00  0.00           H  
ATOM    172  HB  THR A 109       2.553  -5.227  -1.777  1.00  0.00           H  
ATOM    173  HG1 THR A 109       2.385  -7.151  -3.819  1.00  0.00           H  
ATOM    174 HG21 THR A 109       2.931  -7.263  -0.801  1.00  0.00           H  
ATOM    175 HG22 THR A 109       2.104  -8.147  -2.084  1.00  0.00           H  
ATOM    176 HG23 THR A 109       1.169  -7.338  -0.826  1.00  0.00           H  
ATOM    177  N   PRO A 110      -1.209  -6.151  -0.902  1.00  0.00           N  
ATOM    178  CA  PRO A 110      -1.959  -6.081   0.359  1.00  0.00           C  
ATOM    179  C   PRO A 110      -1.173  -6.693   1.523  1.00  0.00           C  
ATOM    180  O   PRO A 110      -0.487  -7.684   1.369  1.00  0.00           O  
ATOM    181  CB  PRO A 110      -3.209  -6.914   0.079  1.00  0.00           C  
ATOM    182  CG  PRO A 110      -2.800  -7.855  -1.004  1.00  0.00           C  
ATOM    183  CD  PRO A 110      -1.798  -7.117  -1.846  1.00  0.00           C  
ATOM    184  HA  PRO A 110      -2.253  -5.074   0.606  1.00  0.00           H  
ATOM    185  HB2 PRO A 110      -3.501  -7.442   0.975  1.00  0.00           H  
ATOM    186  HB3 PRO A 110      -4.012  -6.266  -0.239  1.00  0.00           H  
ATOM    187  HG2 PRO A 110      -2.357  -8.739  -0.570  1.00  0.00           H  
ATOM    188  HG3 PRO A 110      -3.663  -8.131  -1.592  1.00  0.00           H  
ATOM    189  HD2 PRO A 110      -1.053  -7.798  -2.231  1.00  0.00           H  
ATOM    190  HD3 PRO A 110      -2.289  -6.618  -2.668  1.00  0.00           H  
ATOM    191  N   TYR A 111      -1.268  -6.108   2.686  1.00  0.00           N  
ATOM    192  CA  TYR A 111      -0.528  -6.655   3.858  1.00  0.00           C  
ATOM    193  C   TYR A 111      -1.255  -7.892   4.389  1.00  0.00           C  
ATOM    194  O   TYR A 111      -2.418  -8.105   4.110  1.00  0.00           O  
ATOM    195  CB  TYR A 111      -0.457  -5.593   4.957  1.00  0.00           C  
ATOM    196  CG  TYR A 111       0.600  -4.574   4.604  1.00  0.00           C  
ATOM    197  CD1 TYR A 111       1.920  -4.984   4.380  1.00  0.00           C  
ATOM    198  CD2 TYR A 111       0.261  -3.220   4.501  1.00  0.00           C  
ATOM    199  CE1 TYR A 111       2.900  -4.039   4.052  1.00  0.00           C  
ATOM    200  CE2 TYR A 111       1.241  -2.275   4.173  1.00  0.00           C  
ATOM    201  CZ  TYR A 111       2.561  -2.685   3.949  1.00  0.00           C  
ATOM    202  OH  TYR A 111       3.527  -1.754   3.626  1.00  0.00           O  
ATOM    203  H   TYR A 111      -1.826  -5.310   2.788  1.00  0.00           H  
ATOM    204  HA  TYR A 111       0.473  -6.928   3.557  1.00  0.00           H  
ATOM    205  HB2 TYR A 111      -1.415  -5.102   5.046  1.00  0.00           H  
ATOM    206  HB3 TYR A 111      -0.205  -6.063   5.896  1.00  0.00           H  
ATOM    207  HD1 TYR A 111       2.182  -6.029   4.460  1.00  0.00           H  
ATOM    208  HD2 TYR A 111      -0.757  -2.903   4.673  1.00  0.00           H  
ATOM    209  HE1 TYR A 111       3.918  -4.356   3.880  1.00  0.00           H  
ATOM    210  HE2 TYR A 111       0.979  -1.231   4.093  1.00  0.00           H  
ATOM    211  HH  TYR A 111       3.711  -1.831   2.687  1.00  0.00           H  
ATOM    212  N   PRO A 112      -0.549  -8.722   5.170  1.00  0.00           N  
ATOM    213  CA  PRO A 112      -1.119  -9.946   5.747  1.00  0.00           C  
ATOM    214  C   PRO A 112      -2.162  -9.634   6.824  1.00  0.00           C  
ATOM    215  O   PRO A 112      -1.919  -8.864   7.733  1.00  0.00           O  
ATOM    216  CB  PRO A 112       0.089 -10.643   6.373  1.00  0.00           C  
ATOM    217  CG  PRO A 112       1.055  -9.541   6.649  1.00  0.00           C  
ATOM    218  CD  PRO A 112       0.860  -8.530   5.554  1.00  0.00           C  
ATOM    219  HA  PRO A 112      -1.550 -10.590   4.998  1.00  0.00           H  
ATOM    220  HB2 PRO A 112      -0.211 -11.145   7.280  1.00  0.00           H  
ATOM    221  HB3 PRO A 112       0.494 -11.362   5.676  1.00  0.00           H  
ATOM    222  HG2 PRO A 112       0.844  -9.104   7.614  1.00  0.00           H  
ATOM    223  HG3 PRO A 112       2.063  -9.928   6.636  1.00  0.00           H  
ATOM    224  HD2 PRO A 112       1.038  -7.532   5.925  1.00  0.00           H  
ATOM    225  HD3 PRO A 112       1.527  -8.733   4.729  1.00  0.00           H  
ATOM    226  N   GLY A 113      -3.322 -10.225   6.729  1.00  0.00           N  
ATOM    227  CA  GLY A 113      -4.378  -9.960   7.746  1.00  0.00           C  
ATOM    228  C   GLY A 113      -5.436  -9.029   7.150  1.00  0.00           C  
ATOM    229  O   GLY A 113      -6.510  -8.865   7.695  1.00  0.00           O  
ATOM    230  H   GLY A 113      -3.498 -10.841   5.988  1.00  0.00           H  
ATOM    231  HA2 GLY A 113      -4.840 -10.892   8.036  1.00  0.00           H  
ATOM    232  HA3 GLY A 113      -3.935  -9.494   8.613  1.00  0.00           H  
ATOM    233  N   ASP A 114      -5.141  -8.419   6.035  1.00  0.00           N  
ATOM    234  CA  ASP A 114      -6.130  -7.500   5.404  1.00  0.00           C  
ATOM    235  C   ASP A 114      -7.307  -8.313   4.862  1.00  0.00           C  
ATOM    236  O   ASP A 114      -7.187  -9.490   4.588  1.00  0.00           O  
ATOM    237  CB  ASP A 114      -5.461  -6.742   4.256  1.00  0.00           C  
ATOM    238  CG  ASP A 114      -4.323  -5.881   4.808  1.00  0.00           C  
ATOM    239  OD1 ASP A 114      -4.300  -5.664   6.008  1.00  0.00           O  
ATOM    240  OD2 ASP A 114      -3.495  -5.453   4.021  1.00  0.00           O  
ATOM    241  H   ASP A 114      -4.270  -8.566   5.612  1.00  0.00           H  
ATOM    242  HA  ASP A 114      -6.487  -6.795   6.141  1.00  0.00           H  
ATOM    243  HB2 ASP A 114      -5.064  -7.449   3.542  1.00  0.00           H  
ATOM    244  HB3 ASP A 114      -6.189  -6.110   3.770  1.00  0.00           H  
ATOM    245  N   LYS A 115      -8.446  -7.694   4.706  1.00  0.00           N  
ATOM    246  CA  LYS A 115      -9.629  -8.433   4.182  1.00  0.00           C  
ATOM    247  C   LYS A 115      -9.611  -8.410   2.653  1.00  0.00           C  
ATOM    248  O   LYS A 115      -9.292  -7.410   2.041  1.00  0.00           O  
ATOM    249  CB  LYS A 115     -10.911  -7.768   4.686  1.00  0.00           C  
ATOM    250  CG  LYS A 115     -11.006  -7.926   6.205  1.00  0.00           C  
ATOM    251  CD  LYS A 115     -12.363  -7.410   6.687  1.00  0.00           C  
ATOM    252  CE  LYS A 115     -12.419  -7.476   8.215  1.00  0.00           C  
ATOM    253  NZ  LYS A 115     -12.602  -6.103   8.765  1.00  0.00           N  
ATOM    254  H   LYS A 115      -8.523  -6.744   4.933  1.00  0.00           H  
ATOM    255  HA  LYS A 115      -9.596  -9.456   4.527  1.00  0.00           H  
ATOM    256  HB2 LYS A 115     -10.894  -6.717   4.434  1.00  0.00           H  
ATOM    257  HB3 LYS A 115     -11.766  -8.236   4.222  1.00  0.00           H  
ATOM    258  HG2 LYS A 115     -10.905  -8.970   6.465  1.00  0.00           H  
ATOM    259  HG3 LYS A 115     -10.217  -7.360   6.676  1.00  0.00           H  
ATOM    260  HD2 LYS A 115     -12.494  -6.387   6.366  1.00  0.00           H  
ATOM    261  HD3 LYS A 115     -13.149  -8.022   6.271  1.00  0.00           H  
ATOM    262  HE2 LYS A 115     -13.248  -8.098   8.518  1.00  0.00           H  
ATOM    263  HE3 LYS A 115     -11.498  -7.895   8.591  1.00  0.00           H  
ATOM    264  HZ1 LYS A 115     -12.232  -5.406   8.088  1.00  0.00           H  
ATOM    265  HZ2 LYS A 115     -12.088  -6.020   9.666  1.00  0.00           H  
ATOM    266  HZ3 LYS A 115     -13.614  -5.924   8.923  1.00  0.00           H  
ATOM    267  N   VAL A 116      -9.952  -9.505   2.030  1.00  0.00           N  
ATOM    268  CA  VAL A 116      -9.956  -9.546   0.541  1.00  0.00           C  
ATOM    269  C   VAL A 116     -11.316 -10.046   0.050  1.00  0.00           C  
ATOM    270  O   VAL A 116     -12.013 -10.759   0.744  1.00  0.00           O  
ATOM    271  CB  VAL A 116      -8.856 -10.491   0.053  1.00  0.00           C  
ATOM    272  CG1 VAL A 116      -7.547 -10.167   0.778  1.00  0.00           C  
ATOM    273  CG2 VAL A 116      -9.257 -11.938   0.349  1.00  0.00           C  
ATOM    274  H   VAL A 116     -10.207 -10.300   2.542  1.00  0.00           H  
ATOM    275  HA  VAL A 116      -9.776  -8.554   0.153  1.00  0.00           H  
ATOM    276  HB  VAL A 116      -8.718 -10.366  -1.011  1.00  0.00           H  
ATOM    277 HG11 VAL A 116      -7.155  -9.230   0.410  1.00  0.00           H  
ATOM    278 HG12 VAL A 116      -6.830 -10.954   0.596  1.00  0.00           H  
ATOM    279 HG13 VAL A 116      -7.734 -10.087   1.839  1.00  0.00           H  
ATOM    280 HG21 VAL A 116     -10.025 -11.950   1.108  1.00  0.00           H  
ATOM    281 HG22 VAL A 116      -8.395 -12.486   0.700  1.00  0.00           H  
ATOM    282 HG23 VAL A 116      -9.634 -12.398  -0.553  1.00  0.00           H  
ATOM    283  N   ILE A 117     -11.700  -9.679  -1.142  1.00  0.00           N  
ATOM    284  CA  ILE A 117     -13.015 -10.134  -1.674  1.00  0.00           C  
ATOM    285  C   ILE A 117     -12.803 -10.888  -2.988  1.00  0.00           C  
ATOM    286  O   ILE A 117     -11.994 -10.506  -3.810  1.00  0.00           O  
ATOM    287  CB  ILE A 117     -13.912  -8.919  -1.921  1.00  0.00           C  
ATOM    288  CG1 ILE A 117     -15.276  -9.387  -2.435  1.00  0.00           C  
ATOM    289  CG2 ILE A 117     -13.260  -8.008  -2.963  1.00  0.00           C  
ATOM    290  CD1 ILE A 117     -16.181  -9.723  -1.248  1.00  0.00           C  
ATOM    291  H   ILE A 117     -11.124  -9.102  -1.687  1.00  0.00           H  
ATOM    292  HA  ILE A 117     -13.487 -10.788  -0.955  1.00  0.00           H  
ATOM    293  HB  ILE A 117     -14.043  -8.375  -0.998  1.00  0.00           H  
ATOM    294 HG12 ILE A 117     -15.728  -8.601  -3.021  1.00  0.00           H  
ATOM    295 HG13 ILE A 117     -15.147 -10.265  -3.050  1.00  0.00           H  
ATOM    296 HG21 ILE A 117     -12.194  -7.971  -2.793  1.00  0.00           H  
ATOM    297 HG22 ILE A 117     -13.673  -7.013  -2.880  1.00  0.00           H  
ATOM    298 HG23 ILE A 117     -13.453  -8.396  -3.952  1.00  0.00           H  
ATOM    299 HD11 ILE A 117     -16.150  -8.916  -0.532  1.00  0.00           H  
ATOM    300 HD12 ILE A 117     -15.837 -10.633  -0.780  1.00  0.00           H  
ATOM    301 HD13 ILE A 117     -17.194  -9.858  -1.596  1.00  0.00           H  
ATOM    302  N   ILE A 118     -13.523 -11.956  -3.192  1.00  0.00           N  
ATOM    303  CA  ILE A 118     -13.362 -12.734  -4.453  1.00  0.00           C  
ATOM    304  C   ILE A 118     -14.369 -12.237  -5.491  1.00  0.00           C  
ATOM    305  O   ILE A 118     -15.510 -11.958  -5.180  1.00  0.00           O  
ATOM    306  CB  ILE A 118     -13.608 -14.218  -4.174  1.00  0.00           C  
ATOM    307  CG1 ILE A 118     -12.597 -14.719  -3.140  1.00  0.00           C  
ATOM    308  CG2 ILE A 118     -13.449 -15.014  -5.471  1.00  0.00           C  
ATOM    309  CD1 ILE A 118     -12.933 -16.161  -2.756  1.00  0.00           C  
ATOM    310  H   ILE A 118     -14.170 -12.248  -2.516  1.00  0.00           H  
ATOM    311  HA  ILE A 118     -12.359 -12.601  -4.832  1.00  0.00           H  
ATOM    312  HB  ILE A 118     -14.609 -14.350  -3.791  1.00  0.00           H  
ATOM    313 HG12 ILE A 118     -11.603 -14.680  -3.561  1.00  0.00           H  
ATOM    314 HG13 ILE A 118     -12.640 -14.092  -2.261  1.00  0.00           H  
ATOM    315 HG21 ILE A 118     -12.399 -15.140  -5.688  1.00  0.00           H  
ATOM    316 HG22 ILE A 118     -13.923 -14.480  -6.281  1.00  0.00           H  
ATOM    317 HG23 ILE A 118     -13.913 -15.982  -5.358  1.00  0.00           H  
ATOM    318 HD11 ILE A 118     -12.409 -16.840  -3.413  1.00  0.00           H  
ATOM    319 HD12 ILE A 118     -13.997 -16.320  -2.848  1.00  0.00           H  
ATOM    320 HD13 ILE A 118     -12.628 -16.341  -1.735  1.00  0.00           H  
ATOM    321  N   THR A 119     -13.958 -12.125  -6.724  1.00  0.00           N  
ATOM    322  CA  THR A 119     -14.893 -11.647  -7.781  1.00  0.00           C  
ATOM    323  C   THR A 119     -15.133 -12.768  -8.794  1.00  0.00           C  
ATOM    324  O   THR A 119     -16.005 -12.682  -9.635  1.00  0.00           O  
ATOM    325  CB  THR A 119     -14.282 -10.438  -8.494  1.00  0.00           C  
ATOM    326  OG1 THR A 119     -13.038 -10.809  -9.070  1.00  0.00           O  
ATOM    327  CG2 THR A 119     -14.065  -9.306  -7.489  1.00  0.00           C  
ATOM    328  H   THR A 119     -13.034 -12.355  -6.956  1.00  0.00           H  
ATOM    329  HA  THR A 119     -15.832 -11.362  -7.330  1.00  0.00           H  
ATOM    330  HB  THR A 119     -14.952 -10.101  -9.270  1.00  0.00           H  
ATOM    331  HG1 THR A 119     -13.169 -10.919 -10.015  1.00  0.00           H  
ATOM    332 HG21 THR A 119     -14.217  -8.355  -7.979  1.00  0.00           H  
ATOM    333 HG22 THR A 119     -13.057  -9.355  -7.105  1.00  0.00           H  
ATOM    334 HG23 THR A 119     -14.766  -9.408  -6.675  1.00  0.00           H  
ATOM    335  N   GLU A 120     -14.365 -13.820  -8.720  1.00  0.00           N  
ATOM    336  CA  GLU A 120     -14.549 -14.946  -9.679  1.00  0.00           C  
ATOM    337  C   GLU A 120     -14.598 -16.268  -8.911  1.00  0.00           C  
ATOM    338  O   GLU A 120     -14.106 -16.373  -7.805  1.00  0.00           O  
ATOM    339  CB  GLU A 120     -13.381 -14.972 -10.667  1.00  0.00           C  
ATOM    340  CG  GLU A 120     -13.320 -13.641 -11.419  1.00  0.00           C  
ATOM    341  CD  GLU A 120     -12.181 -13.684 -12.441  1.00  0.00           C  
ATOM    342  OE1 GLU A 120     -11.418 -14.635 -12.408  1.00  0.00           O  
ATOM    343  OE2 GLU A 120     -12.092 -12.764 -13.238  1.00  0.00           O  
ATOM    344  H   GLU A 120     -13.667 -13.870  -8.035  1.00  0.00           H  
ATOM    345  HA  GLU A 120     -15.474 -14.809 -10.220  1.00  0.00           H  
ATOM    346  HB2 GLU A 120     -12.457 -15.123 -10.128  1.00  0.00           H  
ATOM    347  HB3 GLU A 120     -13.523 -15.778 -11.371  1.00  0.00           H  
ATOM    348  HG2 GLU A 120     -14.256 -13.473 -11.930  1.00  0.00           H  
ATOM    349  HG3 GLU A 120     -13.144 -12.838 -10.718  1.00  0.00           H  
ATOM    350  N   GLY A 121     -15.189 -17.278  -9.488  1.00  0.00           N  
ATOM    351  CA  GLY A 121     -15.269 -18.592  -8.790  1.00  0.00           C  
ATOM    352  C   GLY A 121     -16.550 -18.650  -7.957  1.00  0.00           C  
ATOM    353  O   GLY A 121     -17.158 -17.639  -7.665  1.00  0.00           O  
ATOM    354  H   GLY A 121     -15.580 -17.173 -10.380  1.00  0.00           H  
ATOM    355  HA2 GLY A 121     -15.278 -19.388  -9.521  1.00  0.00           H  
ATOM    356  HA3 GLY A 121     -14.413 -18.708  -8.142  1.00  0.00           H  
ATOM    357  N   ALA A 122     -16.966 -19.825  -7.572  1.00  0.00           N  
ATOM    358  CA  ALA A 122     -18.208 -19.946  -6.758  1.00  0.00           C  
ATOM    359  C   ALA A 122     -18.004 -19.250  -5.412  1.00  0.00           C  
ATOM    360  O   ALA A 122     -18.943 -19.004  -4.680  1.00  0.00           O  
ATOM    361  CB  ALA A 122     -18.524 -21.425  -6.526  1.00  0.00           C  
ATOM    362  H   ALA A 122     -16.462 -20.628  -7.818  1.00  0.00           H  
ATOM    363  HA  ALA A 122     -19.029 -19.480  -7.283  1.00  0.00           H  
ATOM    364  HB1 ALA A 122     -19.575 -21.538  -6.304  1.00  0.00           H  
ATOM    365  HB2 ALA A 122     -17.940 -21.791  -5.695  1.00  0.00           H  
ATOM    366  HB3 ALA A 122     -18.281 -21.989  -7.414  1.00  0.00           H  
ATOM    367  N   PHE A 123     -16.784 -18.928  -5.078  1.00  0.00           N  
ATOM    368  CA  PHE A 123     -16.522 -18.248  -3.779  1.00  0.00           C  
ATOM    369  C   PHE A 123     -16.680 -16.737  -3.955  1.00  0.00           C  
ATOM    370  O   PHE A 123     -16.299 -15.960  -3.102  1.00  0.00           O  
ATOM    371  CB  PHE A 123     -15.098 -18.563  -3.317  1.00  0.00           C  
ATOM    372  CG  PHE A 123     -14.995 -20.028  -2.968  1.00  0.00           C  
ATOM    373  CD1 PHE A 123     -15.402 -20.476  -1.705  1.00  0.00           C  
ATOM    374  CD2 PHE A 123     -14.495 -20.938  -3.906  1.00  0.00           C  
ATOM    375  CE1 PHE A 123     -15.307 -21.835  -1.381  1.00  0.00           C  
ATOM    376  CE2 PHE A 123     -14.401 -22.297  -3.582  1.00  0.00           C  
ATOM    377  CZ  PHE A 123     -14.807 -22.745  -2.320  1.00  0.00           C  
ATOM    378  H   PHE A 123     -16.041 -19.135  -5.682  1.00  0.00           H  
ATOM    379  HA  PHE A 123     -17.226 -18.600  -3.040  1.00  0.00           H  
ATOM    380  HB2 PHE A 123     -14.403 -18.332  -4.111  1.00  0.00           H  
ATOM    381  HB3 PHE A 123     -14.861 -17.967  -2.448  1.00  0.00           H  
ATOM    382  HD1 PHE A 123     -15.788 -19.774  -0.981  1.00  0.00           H  
ATOM    383  HD2 PHE A 123     -14.182 -20.592  -4.880  1.00  0.00           H  
ATOM    384  HE1 PHE A 123     -15.620 -22.181  -0.407  1.00  0.00           H  
ATOM    385  HE2 PHE A 123     -14.015 -22.999  -4.306  1.00  0.00           H  
ATOM    386  HZ  PHE A 123     -14.734 -23.793  -2.070  1.00  0.00           H  
ATOM    387  N   GLU A 124     -17.240 -16.314  -5.055  1.00  0.00           N  
ATOM    388  CA  GLU A 124     -17.423 -14.853  -5.284  1.00  0.00           C  
ATOM    389  C   GLU A 124     -18.369 -14.286  -4.223  1.00  0.00           C  
ATOM    390  O   GLU A 124     -19.370 -14.886  -3.886  1.00  0.00           O  
ATOM    391  CB  GLU A 124     -18.020 -14.626  -6.673  1.00  0.00           C  
ATOM    392  CG  GLU A 124     -18.137 -13.124  -6.939  1.00  0.00           C  
ATOM    393  CD  GLU A 124     -18.788 -12.897  -8.305  1.00  0.00           C  
ATOM    394  OE1 GLU A 124     -19.183 -13.873  -8.921  1.00  0.00           O  
ATOM    395  OE2 GLU A 124     -18.879 -11.750  -8.712  1.00  0.00           O  
ATOM    396  H   GLU A 124     -17.541 -16.957  -5.730  1.00  0.00           H  
ATOM    397  HA  GLU A 124     -16.468 -14.356  -5.217  1.00  0.00           H  
ATOM    398  HB2 GLU A 124     -17.379 -15.074  -7.418  1.00  0.00           H  
ATOM    399  HB3 GLU A 124     -18.998 -15.077  -6.721  1.00  0.00           H  
ATOM    400  HG2 GLU A 124     -18.745 -12.669  -6.171  1.00  0.00           H  
ATOM    401  HG3 GLU A 124     -17.153 -12.679  -6.930  1.00  0.00           H  
ATOM    402  N   GLY A 125     -18.061 -13.134  -3.694  1.00  0.00           N  
ATOM    403  CA  GLY A 125     -18.943 -12.531  -2.656  1.00  0.00           C  
ATOM    404  C   GLY A 125     -18.478 -12.975  -1.267  1.00  0.00           C  
ATOM    405  O   GLY A 125     -19.044 -12.593  -0.262  1.00  0.00           O  
ATOM    406  H   GLY A 125     -17.248 -12.665  -3.979  1.00  0.00           H  
ATOM    407  HA2 GLY A 125     -18.895 -11.454  -2.724  1.00  0.00           H  
ATOM    408  HA3 GLY A 125     -19.960 -12.856  -2.816  1.00  0.00           H  
ATOM    409  N   PHE A 126     -17.452 -13.780  -1.200  1.00  0.00           N  
ATOM    410  CA  PHE A 126     -16.956 -14.245   0.126  1.00  0.00           C  
ATOM    411  C   PHE A 126     -15.698 -13.462   0.506  1.00  0.00           C  
ATOM    412  O   PHE A 126     -14.845 -13.201  -0.319  1.00  0.00           O  
ATOM    413  CB  PHE A 126     -16.624 -15.737   0.050  1.00  0.00           C  
ATOM    414  CG  PHE A 126     -17.902 -16.531  -0.065  1.00  0.00           C  
ATOM    415  CD1 PHE A 126     -18.587 -16.582  -1.285  1.00  0.00           C  
ATOM    416  CD2 PHE A 126     -18.404 -17.215   1.049  1.00  0.00           C  
ATOM    417  CE1 PHE A 126     -19.773 -17.318  -1.391  1.00  0.00           C  
ATOM    418  CE2 PHE A 126     -19.590 -17.951   0.942  1.00  0.00           C  
ATOM    419  CZ  PHE A 126     -20.274 -18.003  -0.278  1.00  0.00           C  
ATOM    420  H   PHE A 126     -17.008 -14.078  -2.021  1.00  0.00           H  
ATOM    421  HA  PHE A 126     -17.719 -14.084   0.872  1.00  0.00           H  
ATOM    422  HB2 PHE A 126     -16.004 -15.924  -0.814  1.00  0.00           H  
ATOM    423  HB3 PHE A 126     -16.095 -16.034   0.944  1.00  0.00           H  
ATOM    424  HD1 PHE A 126     -18.200 -16.054  -2.144  1.00  0.00           H  
ATOM    425  HD2 PHE A 126     -17.875 -17.176   1.990  1.00  0.00           H  
ATOM    426  HE1 PHE A 126     -20.301 -17.358  -2.333  1.00  0.00           H  
ATOM    427  HE2 PHE A 126     -19.977 -18.479   1.801  1.00  0.00           H  
ATOM    428  HZ  PHE A 126     -21.189 -18.570  -0.360  1.00  0.00           H  
ATOM    429  N   GLN A 127     -15.576 -13.084   1.749  1.00  0.00           N  
ATOM    430  CA  GLN A 127     -14.373 -12.319   2.180  1.00  0.00           C  
ATOM    431  C   GLN A 127     -13.299 -13.290   2.672  1.00  0.00           C  
ATOM    432  O   GLN A 127     -13.595 -14.324   3.237  1.00  0.00           O  
ATOM    433  CB  GLN A 127     -14.754 -11.366   3.315  1.00  0.00           C  
ATOM    434  CG  GLN A 127     -15.716 -10.299   2.786  1.00  0.00           C  
ATOM    435  CD  GLN A 127     -16.108  -9.358   3.927  1.00  0.00           C  
ATOM    436  OE1 GLN A 127     -15.969  -9.698   5.085  1.00  0.00           O  
ATOM    437  NE2 GLN A 127     -16.596  -8.180   3.647  1.00  0.00           N  
ATOM    438  H   GLN A 127     -16.276 -13.305   2.399  1.00  0.00           H  
ATOM    439  HA  GLN A 127     -13.990 -11.750   1.346  1.00  0.00           H  
ATOM    440  HB2 GLN A 127     -15.234 -11.922   4.106  1.00  0.00           H  
ATOM    441  HB3 GLN A 127     -13.864 -10.889   3.698  1.00  0.00           H  
ATOM    442  HG2 GLN A 127     -15.232  -9.734   2.003  1.00  0.00           H  
ATOM    443  HG3 GLN A 127     -16.601 -10.776   2.392  1.00  0.00           H  
ATOM    444 HE21 GLN A 127     -16.709  -7.906   2.714  1.00  0.00           H  
ATOM    445 HE22 GLN A 127     -16.838  -7.566   4.371  1.00  0.00           H  
ATOM    446  N   ALA A 128     -12.052 -12.966   2.464  1.00  0.00           N  
ATOM    447  CA  ALA A 128     -10.960 -13.870   2.921  1.00  0.00           C  
ATOM    448  C   ALA A 128      -9.807 -13.034   3.478  1.00  0.00           C  
ATOM    449  O   ALA A 128      -9.708 -11.849   3.226  1.00  0.00           O  
ATOM    450  CB  ALA A 128     -10.462 -14.706   1.740  1.00  0.00           C  
ATOM    451  H   ALA A 128     -11.834 -12.126   2.007  1.00  0.00           H  
ATOM    452  HA  ALA A 128     -11.335 -14.525   3.693  1.00  0.00           H  
ATOM    453  HB1 ALA A 128     -11.305 -15.150   1.232  1.00  0.00           H  
ATOM    454  HB2 ALA A 128      -9.808 -15.486   2.102  1.00  0.00           H  
ATOM    455  HB3 ALA A 128      -9.920 -14.072   1.054  1.00  0.00           H  
ATOM    456  N   ILE A 129      -8.934 -13.639   4.236  1.00  0.00           N  
ATOM    457  CA  ILE A 129      -7.790 -12.876   4.808  1.00  0.00           C  
ATOM    458  C   ILE A 129      -6.475 -13.445   4.272  1.00  0.00           C  
ATOM    459  O   ILE A 129      -6.279 -14.643   4.225  1.00  0.00           O  
ATOM    460  CB  ILE A 129      -7.811 -12.994   6.333  1.00  0.00           C  
ATOM    461  CG1 ILE A 129      -9.184 -12.570   6.860  1.00  0.00           C  
ATOM    462  CG2 ILE A 129      -6.734 -12.086   6.930  1.00  0.00           C  
ATOM    463  CD1 ILE A 129      -9.532 -11.182   6.319  1.00  0.00           C  
ATOM    464  H   ILE A 129      -9.031 -14.595   4.429  1.00  0.00           H  
ATOM    465  HA  ILE A 129      -7.873 -11.836   4.527  1.00  0.00           H  
ATOM    466  HB  ILE A 129      -7.617 -14.017   6.618  1.00  0.00           H  
ATOM    467 HG12 ILE A 129      -9.929 -13.281   6.534  1.00  0.00           H  
ATOM    468 HG13 ILE A 129      -9.162 -12.541   7.939  1.00  0.00           H  
ATOM    469 HG21 ILE A 129      -5.986 -12.690   7.423  1.00  0.00           H  
ATOM    470 HG22 ILE A 129      -7.184 -11.415   7.646  1.00  0.00           H  
ATOM    471 HG23 ILE A 129      -6.270 -11.512   6.141  1.00  0.00           H  
ATOM    472 HD11 ILE A 129      -9.647 -11.232   5.246  1.00  0.00           H  
ATOM    473 HD12 ILE A 129      -8.739 -10.491   6.564  1.00  0.00           H  
ATOM    474 HD13 ILE A 129     -10.455 -10.843   6.765  1.00  0.00           H  
ATOM    475  N   PHE A 130      -5.572 -12.594   3.866  1.00  0.00           N  
ATOM    476  CA  PHE A 130      -4.270 -13.087   3.334  1.00  0.00           C  
ATOM    477  C   PHE A 130      -3.570 -13.930   4.401  1.00  0.00           C  
ATOM    478  O   PHE A 130      -3.023 -13.412   5.354  1.00  0.00           O  
ATOM    479  CB  PHE A 130      -3.386 -11.894   2.965  1.00  0.00           C  
ATOM    480  CG  PHE A 130      -3.805 -11.354   1.619  1.00  0.00           C  
ATOM    481  CD1 PHE A 130      -3.552 -12.096   0.459  1.00  0.00           C  
ATOM    482  CD2 PHE A 130      -4.446 -10.113   1.531  1.00  0.00           C  
ATOM    483  CE1 PHE A 130      -3.940 -11.596  -0.790  1.00  0.00           C  
ATOM    484  CE2 PHE A 130      -4.834  -9.612   0.282  1.00  0.00           C  
ATOM    485  CZ  PHE A 130      -4.581 -10.354  -0.878  1.00  0.00           C  
ATOM    486  H   PHE A 130      -5.749 -11.632   3.913  1.00  0.00           H  
ATOM    487  HA  PHE A 130      -4.446 -13.690   2.456  1.00  0.00           H  
ATOM    488  HB2 PHE A 130      -3.494 -11.121   3.712  1.00  0.00           H  
ATOM    489  HB3 PHE A 130      -2.355 -12.211   2.921  1.00  0.00           H  
ATOM    490  HD1 PHE A 130      -3.058 -13.054   0.527  1.00  0.00           H  
ATOM    491  HD2 PHE A 130      -4.641  -9.541   2.426  1.00  0.00           H  
ATOM    492  HE1 PHE A 130      -3.745 -12.168  -1.685  1.00  0.00           H  
ATOM    493  HE2 PHE A 130      -5.328  -8.654   0.213  1.00  0.00           H  
ATOM    494  HZ  PHE A 130      -4.879  -9.969  -1.842  1.00  0.00           H  
ATOM    495  N   THR A 131      -3.582 -15.226   4.249  1.00  0.00           N  
ATOM    496  CA  THR A 131      -2.917 -16.100   5.255  1.00  0.00           C  
ATOM    497  C   THR A 131      -1.408 -16.118   4.998  1.00  0.00           C  
ATOM    498  O   THR A 131      -0.615 -16.235   5.911  1.00  0.00           O  
ATOM    499  CB  THR A 131      -3.472 -17.522   5.141  1.00  0.00           C  
ATOM    500  OG1 THR A 131      -3.112 -18.069   3.880  1.00  0.00           O  
ATOM    501  CG2 THR A 131      -4.995 -17.489   5.269  1.00  0.00           C  
ATOM    502  H   THR A 131      -4.029 -15.624   3.473  1.00  0.00           H  
ATOM    503  HA  THR A 131      -3.108 -15.718   6.247  1.00  0.00           H  
ATOM    504  HB  THR A 131      -3.062 -18.134   5.930  1.00  0.00           H  
ATOM    505  HG1 THR A 131      -2.408 -18.705   4.023  1.00  0.00           H  
ATOM    506 HG21 THR A 131      -5.298 -16.557   5.723  1.00  0.00           H  
ATOM    507 HG22 THR A 131      -5.323 -18.312   5.886  1.00  0.00           H  
ATOM    508 HG23 THR A 131      -5.441 -17.574   4.289  1.00  0.00           H  
ATOM    509  N   GLU A 132      -1.007 -16.002   3.762  1.00  0.00           N  
ATOM    510  CA  GLU A 132       0.450 -16.012   3.446  1.00  0.00           C  
ATOM    511  C   GLU A 132       0.645 -16.271   1.950  1.00  0.00           C  
ATOM    512  O   GLU A 132       0.692 -17.401   1.508  1.00  0.00           O  
ATOM    513  CB  GLU A 132       1.139 -17.118   4.248  1.00  0.00           C  
ATOM    514  CG  GLU A 132       1.920 -16.497   5.407  1.00  0.00           C  
ATOM    515  CD  GLU A 132       3.411 -16.481   5.068  1.00  0.00           C  
ATOM    516  OE1 GLU A 132       3.737 -16.187   3.929  1.00  0.00           O  
ATOM    517  OE2 GLU A 132       4.203 -16.763   5.952  1.00  0.00           O  
ATOM    518  H   GLU A 132      -1.663 -15.908   3.040  1.00  0.00           H  
ATOM    519  HA  GLU A 132       0.881 -15.057   3.706  1.00  0.00           H  
ATOM    520  HB2 GLU A 132       0.395 -17.797   4.637  1.00  0.00           H  
ATOM    521  HB3 GLU A 132       1.818 -17.659   3.605  1.00  0.00           H  
ATOM    522  HG2 GLU A 132       1.577 -15.486   5.571  1.00  0.00           H  
ATOM    523  HG3 GLU A 132       1.760 -17.081   6.302  1.00  0.00           H  
ATOM    524  N   PRO A 133       0.760 -15.194   1.158  1.00  0.00           N  
ATOM    525  CA  PRO A 133       0.951 -15.295  -0.294  1.00  0.00           C  
ATOM    526  C   PRO A 133       2.343 -15.828  -0.647  1.00  0.00           C  
ATOM    527  O   PRO A 133       3.348 -15.309  -0.203  1.00  0.00           O  
ATOM    528  CB  PRO A 133       0.806 -13.851  -0.775  1.00  0.00           C  
ATOM    529  CG  PRO A 133       1.165 -13.022   0.411  1.00  0.00           C  
ATOM    530  CD  PRO A 133       0.714 -13.795   1.618  1.00  0.00           C  
ATOM    531  HA  PRO A 133       0.196 -15.903  -0.766  1.00  0.00           H  
ATOM    532  HB2 PRO A 133       1.477 -13.675  -1.602  1.00  0.00           H  
ATOM    533  HB3 PRO A 133      -0.212 -13.675  -1.091  1.00  0.00           H  
ATOM    534  HG2 PRO A 133       2.233 -12.865   0.435  1.00  0.00           H  
ATOM    535  HG3 PRO A 133       0.658 -12.070   0.357  1.00  0.00           H  
ATOM    536  HD2 PRO A 133       1.386 -13.629   2.447  1.00  0.00           H  
ATOM    537  HD3 PRO A 133      -0.287 -13.505   1.901  1.00  0.00           H  
ATOM    538  N   ASP A 134       2.409 -16.860  -1.442  1.00  0.00           N  
ATOM    539  CA  ASP A 134       3.735 -17.426  -1.821  1.00  0.00           C  
ATOM    540  C   ASP A 134       4.495 -16.416  -2.683  1.00  0.00           C  
ATOM    541  O   ASP A 134       5.708 -16.429  -2.746  1.00  0.00           O  
ATOM    542  CB  ASP A 134       3.532 -18.720  -2.611  1.00  0.00           C  
ATOM    543  CG  ASP A 134       2.901 -18.396  -3.967  1.00  0.00           C  
ATOM    544  OD1 ASP A 134       2.192 -17.406  -4.047  1.00  0.00           O  
ATOM    545  OD2 ASP A 134       3.137 -19.143  -4.902  1.00  0.00           O  
ATOM    546  H   ASP A 134       1.587 -17.265  -1.790  1.00  0.00           H  
ATOM    547  HA  ASP A 134       4.304 -17.636  -0.928  1.00  0.00           H  
ATOM    548  HB2 ASP A 134       4.486 -19.201  -2.765  1.00  0.00           H  
ATOM    549  HB3 ASP A 134       2.880 -19.380  -2.059  1.00  0.00           H  
ATOM    550  N   GLY A 135       3.792 -15.542  -3.351  1.00  0.00           N  
ATOM    551  CA  GLY A 135       4.478 -14.535  -4.208  1.00  0.00           C  
ATOM    552  C   GLY A 135       3.476 -13.460  -4.636  1.00  0.00           C  
ATOM    553  O   GLY A 135       2.318 -13.498  -4.272  1.00  0.00           O  
ATOM    554  H   GLY A 135       2.814 -15.548  -3.288  1.00  0.00           H  
ATOM    555  HA2 GLY A 135       5.282 -14.076  -3.652  1.00  0.00           H  
ATOM    556  HA3 GLY A 135       4.879 -15.022  -5.085  1.00  0.00           H  
ATOM    557  N   GLU A 136       3.913 -12.501  -5.406  1.00  0.00           N  
ATOM    558  CA  GLU A 136       2.985 -11.426  -5.856  1.00  0.00           C  
ATOM    559  C   GLU A 136       2.023 -11.989  -6.903  1.00  0.00           C  
ATOM    560  O   GLU A 136       0.932 -11.488  -7.091  1.00  0.00           O  
ATOM    561  CB  GLU A 136       3.792 -10.280  -6.469  1.00  0.00           C  
ATOM    562  CG  GLU A 136       4.642  -9.617  -5.383  1.00  0.00           C  
ATOM    563  CD  GLU A 136       3.727  -9.029  -4.307  1.00  0.00           C  
ATOM    564  OE1 GLU A 136       2.541  -8.911  -4.565  1.00  0.00           O  
ATOM    565  OE2 GLU A 136       4.228  -8.708  -3.242  1.00  0.00           O  
ATOM    566  H   GLU A 136       4.852 -12.489  -5.688  1.00  0.00           H  
ATOM    567  HA  GLU A 136       2.423 -11.059  -5.010  1.00  0.00           H  
ATOM    568  HB2 GLU A 136       4.436 -10.667  -7.244  1.00  0.00           H  
ATOM    569  HB3 GLU A 136       3.117  -9.551  -6.892  1.00  0.00           H  
ATOM    570  HG2 GLU A 136       5.296 -10.352  -4.938  1.00  0.00           H  
ATOM    571  HG3 GLU A 136       5.234  -8.827  -5.822  1.00  0.00           H  
ATOM    572  N   ALA A 137       2.417 -13.028  -7.587  1.00  0.00           N  
ATOM    573  CA  ALA A 137       1.524 -13.622  -8.621  1.00  0.00           C  
ATOM    574  C   ALA A 137       0.410 -14.417  -7.937  1.00  0.00           C  
ATOM    575  O   ALA A 137      -0.758 -14.233  -8.216  1.00  0.00           O  
ATOM    576  CB  ALA A 137       2.335 -14.553  -9.523  1.00  0.00           C  
ATOM    577  H   ALA A 137       3.300 -13.419  -7.420  1.00  0.00           H  
ATOM    578  HA  ALA A 137       1.089 -12.833  -9.216  1.00  0.00           H  
ATOM    579  HB1 ALA A 137       1.947 -15.558  -9.446  1.00  0.00           H  
ATOM    580  HB2 ALA A 137       3.370 -14.543  -9.214  1.00  0.00           H  
ATOM    581  HB3 ALA A 137       2.262 -14.217 -10.547  1.00  0.00           H  
ATOM    582  N   ARG A 138       0.761 -15.300  -7.043  1.00  0.00           N  
ATOM    583  CA  ARG A 138      -0.279 -16.106  -6.344  1.00  0.00           C  
ATOM    584  C   ARG A 138      -0.357 -15.676  -4.878  1.00  0.00           C  
ATOM    585  O   ARG A 138       0.613 -15.225  -4.301  1.00  0.00           O  
ATOM    586  CB  ARG A 138       0.087 -17.588  -6.421  1.00  0.00           C  
ATOM    587  CG  ARG A 138      -0.067 -18.078  -7.862  1.00  0.00           C  
ATOM    588  CD  ARG A 138       0.298 -19.562  -7.938  1.00  0.00           C  
ATOM    589  NE  ARG A 138       0.566 -19.936  -9.355  1.00  0.00           N  
ATOM    590  CZ  ARG A 138       1.774 -20.258  -9.728  1.00  0.00           C  
ATOM    591  NH1 ARG A 138       2.731 -19.372  -9.677  1.00  0.00           N  
ATOM    592  NH2 ARG A 138       2.026 -21.466 -10.153  1.00  0.00           N  
ATOM    593  H   ARG A 138       1.709 -15.434  -6.833  1.00  0.00           H  
ATOM    594  HA  ARG A 138      -1.236 -15.947  -6.817  1.00  0.00           H  
ATOM    595  HB2 ARG A 138       1.109 -17.722  -6.103  1.00  0.00           H  
ATOM    596  HB3 ARG A 138      -0.568 -18.155  -5.776  1.00  0.00           H  
ATOM    597  HG2 ARG A 138      -1.089 -17.942  -8.182  1.00  0.00           H  
ATOM    598  HG3 ARG A 138       0.590 -17.514  -8.507  1.00  0.00           H  
ATOM    599  HD2 ARG A 138       1.180 -19.746  -7.344  1.00  0.00           H  
ATOM    600  HD3 ARG A 138      -0.522 -20.152  -7.559  1.00  0.00           H  
ATOM    601  HE  ARG A 138      -0.166 -19.940 -10.007  1.00  0.00           H  
ATOM    602 HH11 ARG A 138       2.538 -18.446  -9.352  1.00  0.00           H  
ATOM    603 HH12 ARG A 138       3.657 -19.619  -9.963  1.00  0.00           H  
ATOM    604 HH21 ARG A 138       1.293 -22.145 -10.193  1.00  0.00           H  
ATOM    605 HH22 ARG A 138       2.952 -21.713 -10.439  1.00  0.00           H  
ATOM    606  N   SER A 139      -1.504 -15.810  -4.270  1.00  0.00           N  
ATOM    607  CA  SER A 139      -1.640 -15.408  -2.842  1.00  0.00           C  
ATOM    608  C   SER A 139      -2.504 -16.432  -2.103  1.00  0.00           C  
ATOM    609  O   SER A 139      -3.302 -17.130  -2.697  1.00  0.00           O  
ATOM    610  CB  SER A 139      -2.302 -14.030  -2.762  1.00  0.00           C  
ATOM    611  OG  SER A 139      -1.495 -13.077  -3.437  1.00  0.00           O  
ATOM    612  H   SER A 139      -2.274 -16.175  -4.752  1.00  0.00           H  
ATOM    613  HA  SER A 139      -0.663 -15.365  -2.385  1.00  0.00           H  
ATOM    614  HB2 SER A 139      -3.276 -14.072  -3.227  1.00  0.00           H  
ATOM    615  HB3 SER A 139      -2.410 -13.742  -1.727  1.00  0.00           H  
ATOM    616  HG  SER A 139      -0.581 -13.233  -3.188  1.00  0.00           H  
ATOM    617  N   MET A 140      -2.352 -16.528  -0.810  1.00  0.00           N  
ATOM    618  CA  MET A 140      -3.164 -17.506  -0.033  1.00  0.00           C  
ATOM    619  C   MET A 140      -4.230 -16.757   0.768  1.00  0.00           C  
ATOM    620  O   MET A 140      -3.925 -15.930   1.605  1.00  0.00           O  
ATOM    621  CB  MET A 140      -2.254 -18.278   0.924  1.00  0.00           C  
ATOM    622  CG  MET A 140      -1.095 -18.896   0.141  1.00  0.00           C  
ATOM    623  SD  MET A 140      -0.245 -20.111   1.178  1.00  0.00           S  
ATOM    624  CE  MET A 140      -1.554 -21.361   1.181  1.00  0.00           C  
ATOM    625  H   MET A 140      -1.703 -15.955  -0.351  1.00  0.00           H  
ATOM    626  HA  MET A 140      -3.642 -18.197  -0.712  1.00  0.00           H  
ATOM    627  HB2 MET A 140      -1.863 -17.604   1.671  1.00  0.00           H  
ATOM    628  HB3 MET A 140      -2.820 -19.061   1.407  1.00  0.00           H  
ATOM    629  HG2 MET A 140      -1.478 -19.382  -0.743  1.00  0.00           H  
ATOM    630  HG3 MET A 140      -0.401 -18.120  -0.147  1.00  0.00           H  
ATOM    631  HE1 MET A 140      -1.237 -22.214   0.597  1.00  0.00           H  
ATOM    632  HE2 MET A 140      -2.450 -20.946   0.750  1.00  0.00           H  
ATOM    633  HE3 MET A 140      -1.754 -21.668   2.198  1.00  0.00           H  
ATOM    634  N   LEU A 141      -5.480 -17.038   0.519  1.00  0.00           N  
ATOM    635  CA  LEU A 141      -6.563 -16.340   1.266  1.00  0.00           C  
ATOM    636  C   LEU A 141      -7.345 -17.356   2.100  1.00  0.00           C  
ATOM    637  O   LEU A 141      -7.400 -18.526   1.779  1.00  0.00           O  
ATOM    638  CB  LEU A 141      -7.508 -15.659   0.275  1.00  0.00           C  
ATOM    639  CG  LEU A 141      -6.790 -14.481  -0.388  1.00  0.00           C  
ATOM    640  CD1 LEU A 141      -5.612 -15.001  -1.215  1.00  0.00           C  
ATOM    641  CD2 LEU A 141      -7.766 -13.738  -1.302  1.00  0.00           C  
ATOM    642  H   LEU A 141      -5.706 -17.707  -0.161  1.00  0.00           H  
ATOM    643  HA  LEU A 141      -6.130 -15.597   1.917  1.00  0.00           H  
ATOM    644  HB2 LEU A 141      -7.807 -16.368  -0.480  1.00  0.00           H  
ATOM    645  HB3 LEU A 141      -8.381 -15.299   0.799  1.00  0.00           H  
ATOM    646  HG  LEU A 141      -6.425 -13.807   0.373  1.00  0.00           H  
ATOM    647 HD11 LEU A 141      -4.699 -14.897  -0.647  1.00  0.00           H  
ATOM    648 HD12 LEU A 141      -5.534 -14.430  -2.129  1.00  0.00           H  
ATOM    649 HD13 LEU A 141      -5.771 -16.042  -1.454  1.00  0.00           H  
ATOM    650 HD21 LEU A 141      -8.779 -14.004  -1.039  1.00  0.00           H  
ATOM    651 HD22 LEU A 141      -7.577 -14.012  -2.330  1.00  0.00           H  
ATOM    652 HD23 LEU A 141      -7.631 -12.673  -1.183  1.00  0.00           H  
ATOM    653  N   LEU A 142      -7.951 -16.919   3.170  1.00  0.00           N  
ATOM    654  CA  LEU A 142      -8.728 -17.861   4.024  1.00  0.00           C  
ATOM    655  C   LEU A 142     -10.225 -17.625   3.812  1.00  0.00           C  
ATOM    656  O   LEU A 142     -10.717 -16.525   3.965  1.00  0.00           O  
ATOM    657  CB  LEU A 142      -8.378 -17.623   5.494  1.00  0.00           C  
ATOM    658  CG  LEU A 142      -9.244 -18.523   6.378  1.00  0.00           C  
ATOM    659  CD1 LEU A 142      -8.843 -19.984   6.165  1.00  0.00           C  
ATOM    660  CD2 LEU A 142      -9.039 -18.145   7.846  1.00  0.00           C  
ATOM    661  H   LEU A 142      -7.894 -15.971   3.413  1.00  0.00           H  
ATOM    662  HA  LEU A 142      -8.482 -18.877   3.756  1.00  0.00           H  
ATOM    663  HB2 LEU A 142      -7.335 -17.853   5.658  1.00  0.00           H  
ATOM    664  HB3 LEU A 142      -8.562 -16.588   5.745  1.00  0.00           H  
ATOM    665  HG  LEU A 142     -10.283 -18.393   6.114  1.00  0.00           H  
ATOM    666 HD11 LEU A 142      -8.442 -20.106   5.170  1.00  0.00           H  
ATOM    667 HD12 LEU A 142      -9.710 -20.616   6.284  1.00  0.00           H  
ATOM    668 HD13 LEU A 142      -8.093 -20.260   6.892  1.00  0.00           H  
ATOM    669 HD21 LEU A 142      -8.882 -17.080   7.925  1.00  0.00           H  
ATOM    670 HD22 LEU A 142      -8.177 -18.666   8.235  1.00  0.00           H  
ATOM    671 HD23 LEU A 142      -9.914 -18.423   8.415  1.00  0.00           H  
ATOM    672  N   LEU A 143     -10.953 -18.649   3.461  1.00  0.00           N  
ATOM    673  CA  LEU A 143     -12.418 -18.482   3.240  1.00  0.00           C  
ATOM    674  C   LEU A 143     -13.179 -18.947   4.483  1.00  0.00           C  
ATOM    675  O   LEU A 143     -13.132 -20.103   4.854  1.00  0.00           O  
ATOM    676  CB  LEU A 143     -12.851 -19.319   2.035  1.00  0.00           C  
ATOM    677  CG  LEU A 143     -12.061 -18.883   0.799  1.00  0.00           C  
ATOM    678  CD1 LEU A 143     -10.624 -19.397   0.904  1.00  0.00           C  
ATOM    679  CD2 LEU A 143     -12.719 -19.460  -0.456  1.00  0.00           C  
ATOM    680  H   LEU A 143     -10.538 -19.528   3.342  1.00  0.00           H  
ATOM    681  HA  LEU A 143     -12.637 -17.441   3.052  1.00  0.00           H  
ATOM    682  HB2 LEU A 143     -12.659 -20.363   2.234  1.00  0.00           H  
ATOM    683  HB3 LEU A 143     -13.906 -19.175   1.857  1.00  0.00           H  
ATOM    684  HG  LEU A 143     -12.055 -17.804   0.738  1.00  0.00           H  
ATOM    685 HD11 LEU A 143     -10.609 -20.309   1.481  1.00  0.00           H  
ATOM    686 HD12 LEU A 143     -10.011 -18.653   1.391  1.00  0.00           H  
ATOM    687 HD13 LEU A 143     -10.238 -19.590  -0.086  1.00  0.00           H  
ATOM    688 HD21 LEU A 143     -12.849 -18.676  -1.187  1.00  0.00           H  
ATOM    689 HD22 LEU A 143     -13.683 -19.875  -0.199  1.00  0.00           H  
ATOM    690 HD23 LEU A 143     -12.091 -20.236  -0.867  1.00  0.00           H  
ATOM    691  N   ASN A 144     -13.878 -18.056   5.130  1.00  0.00           N  
ATOM    692  CA  ASN A 144     -14.640 -18.447   6.349  1.00  0.00           C  
ATOM    693  C   ASN A 144     -15.983 -19.059   5.942  1.00  0.00           C  
ATOM    694  O   ASN A 144     -16.725 -18.491   5.165  1.00  0.00           O  
ATOM    695  CB  ASN A 144     -14.881 -17.206   7.213  1.00  0.00           C  
ATOM    696  CG  ASN A 144     -15.969 -16.337   6.577  1.00  0.00           C  
ATOM    697  OD1 ASN A 144     -17.122 -16.415   6.952  1.00  0.00           O  
ATOM    698  ND2 ASN A 144     -15.649 -15.508   5.622  1.00  0.00           N  
ATOM    699  H   ASN A 144     -13.902 -17.128   4.816  1.00  0.00           H  
ATOM    700  HA  ASN A 144     -14.070 -19.171   6.912  1.00  0.00           H  
ATOM    701  HB2 ASN A 144     -15.196 -17.511   8.201  1.00  0.00           H  
ATOM    702  HB3 ASN A 144     -13.966 -16.638   7.286  1.00  0.00           H  
ATOM    703 HD21 ASN A 144     -14.719 -15.445   5.319  1.00  0.00           H  
ATOM    704 HD22 ASN A 144     -16.344 -14.972   5.185  1.00  0.00           H  
ATOM    705  N   LEU A 145     -16.303 -20.212   6.462  1.00  0.00           N  
ATOM    706  CA  LEU A 145     -17.599 -20.856   6.106  1.00  0.00           C  
ATOM    707  C   LEU A 145     -18.425 -21.072   7.376  1.00  0.00           C  
ATOM    708  O   LEU A 145     -17.900 -21.400   8.422  1.00  0.00           O  
ATOM    709  CB  LEU A 145     -17.335 -22.204   5.433  1.00  0.00           C  
ATOM    710  CG  LEU A 145     -16.308 -22.022   4.313  1.00  0.00           C  
ATOM    711  CD1 LEU A 145     -16.003 -23.379   3.675  1.00  0.00           C  
ATOM    712  CD2 LEU A 145     -16.872 -21.075   3.252  1.00  0.00           C  
ATOM    713  H   LEU A 145     -15.692 -20.654   7.089  1.00  0.00           H  
ATOM    714  HA  LEU A 145     -18.143 -20.215   5.428  1.00  0.00           H  
ATOM    715  HB2 LEU A 145     -16.953 -22.903   6.162  1.00  0.00           H  
ATOM    716  HB3 LEU A 145     -18.256 -22.585   5.017  1.00  0.00           H  
ATOM    717  HG  LEU A 145     -15.400 -21.605   4.722  1.00  0.00           H  
ATOM    718 HD11 LEU A 145     -16.598 -23.498   2.781  1.00  0.00           H  
ATOM    719 HD12 LEU A 145     -16.242 -24.167   4.374  1.00  0.00           H  
ATOM    720 HD13 LEU A 145     -14.955 -23.429   3.419  1.00  0.00           H  
ATOM    721 HD21 LEU A 145     -17.948 -21.037   3.338  1.00  0.00           H  
ATOM    722 HD22 LEU A 145     -16.602 -21.434   2.269  1.00  0.00           H  
ATOM    723 HD23 LEU A 145     -16.463 -20.086   3.398  1.00  0.00           H  
ATOM    724  N   ILE A 146     -19.714 -20.889   7.293  1.00  0.00           N  
ATOM    725  CA  ILE A 146     -20.574 -21.082   8.495  1.00  0.00           C  
ATOM    726  C   ILE A 146     -20.253 -22.431   9.142  1.00  0.00           C  
ATOM    727  O   ILE A 146     -20.370 -22.598  10.340  1.00  0.00           O  
ATOM    728  CB  ILE A 146     -22.046 -21.053   8.078  1.00  0.00           C  
ATOM    729  CG1 ILE A 146     -22.382 -22.326   7.298  1.00  0.00           C  
ATOM    730  CG2 ILE A 146     -22.301 -19.832   7.191  1.00  0.00           C  
ATOM    731  CD1 ILE A 146     -23.893 -22.402   7.073  1.00  0.00           C  
ATOM    732  H   ILE A 146     -20.117 -20.623   6.440  1.00  0.00           H  
ATOM    733  HA  ILE A 146     -20.385 -20.289   9.203  1.00  0.00           H  
ATOM    734  HB  ILE A 146     -22.668 -20.995   8.958  1.00  0.00           H  
ATOM    735 HG12 ILE A 146     -21.876 -22.309   6.344  1.00  0.00           H  
ATOM    736 HG13 ILE A 146     -22.059 -23.189   7.861  1.00  0.00           H  
ATOM    737 HG21 ILE A 146     -23.222 -19.356   7.491  1.00  0.00           H  
ATOM    738 HG22 ILE A 146     -22.376 -20.145   6.160  1.00  0.00           H  
ATOM    739 HG23 ILE A 146     -21.484 -19.134   7.297  1.00  0.00           H  
ATOM    740 HD11 ILE A 146     -24.131 -23.303   6.526  1.00  0.00           H  
ATOM    741 HD12 ILE A 146     -24.216 -21.541   6.506  1.00  0.00           H  
ATOM    742 HD13 ILE A 146     -24.399 -22.416   8.027  1.00  0.00           H  
ATOM    743  N   ASN A 147     -19.853 -23.395   8.360  1.00  0.00           N  
ATOM    744  CA  ASN A 147     -19.529 -24.733   8.932  1.00  0.00           C  
ATOM    745  C   ASN A 147     -18.135 -24.700   9.563  1.00  0.00           C  
ATOM    746  O   ASN A 147     -17.936 -25.149  10.674  1.00  0.00           O  
ATOM    747  CB  ASN A 147     -19.559 -25.783   7.820  1.00  0.00           C  
ATOM    748  CG  ASN A 147     -20.991 -25.942   7.306  1.00  0.00           C  
ATOM    749  OD1 ASN A 147     -21.937 -25.812   8.057  1.00  0.00           O  
ATOM    750  ND2 ASN A 147     -21.191 -26.220   6.047  1.00  0.00           N  
ATOM    751  H   ASN A 147     -19.767 -23.241   7.396  1.00  0.00           H  
ATOM    752  HA  ASN A 147     -20.259 -24.987   9.686  1.00  0.00           H  
ATOM    753  HB2 ASN A 147     -18.918 -25.468   7.010  1.00  0.00           H  
ATOM    754  HB3 ASN A 147     -19.209 -26.728   8.209  1.00  0.00           H  
ATOM    755 HD21 ASN A 147     -20.427 -26.326   5.441  1.00  0.00           H  
ATOM    756 HD22 ASN A 147     -22.104 -26.311   5.704  1.00  0.00           H  
ATOM    757  N   LYS A 148     -17.167 -24.175   8.862  1.00  0.00           N  
ATOM    758  CA  LYS A 148     -15.788 -24.119   9.424  1.00  0.00           C  
ATOM    759  C   LYS A 148     -14.914 -23.221   8.543  1.00  0.00           C  
ATOM    760  O   LYS A 148     -15.292 -22.853   7.449  1.00  0.00           O  
ATOM    761  CB  LYS A 148     -15.198 -25.532   9.460  1.00  0.00           C  
ATOM    762  CG  LYS A 148     -13.776 -25.482  10.022  1.00  0.00           C  
ATOM    763  CD  LYS A 148     -13.254 -26.907  10.219  1.00  0.00           C  
ATOM    764  CE  LYS A 148     -12.997 -27.549   8.854  1.00  0.00           C  
ATOM    765  NZ  LYS A 148     -12.379 -28.891   9.045  1.00  0.00           N  
ATOM    766  H   LYS A 148     -17.346 -23.820   7.966  1.00  0.00           H  
ATOM    767  HA  LYS A 148     -15.822 -23.717  10.426  1.00  0.00           H  
ATOM    768  HB2 LYS A 148     -15.811 -26.161  10.089  1.00  0.00           H  
ATOM    769  HB3 LYS A 148     -15.175 -25.938   8.460  1.00  0.00           H  
ATOM    770  HG2 LYS A 148     -13.134 -24.955   9.331  1.00  0.00           H  
ATOM    771  HG3 LYS A 148     -13.782 -24.967  10.972  1.00  0.00           H  
ATOM    772  HD2 LYS A 148     -12.333 -26.878  10.781  1.00  0.00           H  
ATOM    773  HD3 LYS A 148     -13.987 -27.488  10.758  1.00  0.00           H  
ATOM    774  HE2 LYS A 148     -13.933 -27.656   8.325  1.00  0.00           H  
ATOM    775  HE3 LYS A 148     -12.329 -26.923   8.281  1.00  0.00           H  
ATOM    776  HZ1 LYS A 148     -11.580 -29.002   8.389  1.00  0.00           H  
ATOM    777  HZ2 LYS A 148     -13.088 -29.629   8.857  1.00  0.00           H  
ATOM    778  HZ3 LYS A 148     -12.036 -28.980  10.023  1.00  0.00           H  
ATOM    779  N   GLU A 149     -13.747 -22.867   9.011  1.00  0.00           N  
ATOM    780  CA  GLU A 149     -12.853 -21.994   8.199  1.00  0.00           C  
ATOM    781  C   GLU A 149     -11.997 -22.866   7.278  1.00  0.00           C  
ATOM    782  O   GLU A 149     -11.489 -23.895   7.678  1.00  0.00           O  
ATOM    783  CB  GLU A 149     -11.944 -21.189   9.128  1.00  0.00           C  
ATOM    784  CG  GLU A 149     -12.799 -20.319  10.052  1.00  0.00           C  
ATOM    785  CD  GLU A 149     -11.888 -19.446  10.917  1.00  0.00           C  
ATOM    786  OE1 GLU A 149     -10.689 -19.668  10.892  1.00  0.00           O  
ATOM    787  OE2 GLU A 149     -12.405 -18.570  11.591  1.00  0.00           O  
ATOM    788  H   GLU A 149     -13.460 -23.173   9.896  1.00  0.00           H  
ATOM    789  HA  GLU A 149     -13.450 -21.319   7.603  1.00  0.00           H  
ATOM    790  HB2 GLU A 149     -11.346 -21.865   9.722  1.00  0.00           H  
ATOM    791  HB3 GLU A 149     -11.294 -20.558   8.539  1.00  0.00           H  
ATOM    792  HG2 GLU A 149     -13.443 -19.688   9.457  1.00  0.00           H  
ATOM    793  HG3 GLU A 149     -13.401 -20.951  10.687  1.00  0.00           H  
ATOM    794  N   ILE A 150     -11.836 -22.467   6.046  1.00  0.00           N  
ATOM    795  CA  ILE A 150     -11.017 -23.279   5.103  1.00  0.00           C  
ATOM    796  C   ILE A 150      -9.934 -22.403   4.472  1.00  0.00           C  
ATOM    797  O   ILE A 150     -10.114 -21.217   4.279  1.00  0.00           O  
ATOM    798  CB  ILE A 150     -11.921 -23.841   4.003  1.00  0.00           C  
ATOM    799  CG1 ILE A 150     -12.448 -22.692   3.140  1.00  0.00           C  
ATOM    800  CG2 ILE A 150     -13.099 -24.581   4.639  1.00  0.00           C  
ATOM    801  CD1 ILE A 150     -13.143 -23.261   1.902  1.00  0.00           C  
ATOM    802  H   ILE A 150     -12.257 -21.637   5.741  1.00  0.00           H  
ATOM    803  HA  ILE A 150     -10.554 -24.095   5.639  1.00  0.00           H  
ATOM    804  HB  ILE A 150     -11.356 -24.524   3.387  1.00  0.00           H  
ATOM    805 HG12 ILE A 150     -13.153 -22.106   3.712  1.00  0.00           H  
ATOM    806 HG13 ILE A 150     -11.624 -22.064   2.834  1.00  0.00           H  
ATOM    807 HG21 ILE A 150     -13.542 -25.245   3.912  1.00  0.00           H  
ATOM    808 HG22 ILE A 150     -13.837 -23.866   4.970  1.00  0.00           H  
ATOM    809 HG23 ILE A 150     -12.749 -25.155   5.485  1.00  0.00           H  
ATOM    810 HD11 ILE A 150     -13.465 -24.272   2.102  1.00  0.00           H  
ATOM    811 HD12 ILE A 150     -12.454 -23.260   1.070  1.00  0.00           H  
ATOM    812 HD13 ILE A 150     -14.001 -22.651   1.659  1.00  0.00           H  
ATOM    813  N   LYS A 151      -8.810 -22.980   4.145  1.00  0.00           N  
ATOM    814  CA  LYS A 151      -7.714 -22.186   3.521  1.00  0.00           C  
ATOM    815  C   LYS A 151      -7.556 -22.609   2.059  1.00  0.00           C  
ATOM    816  O   LYS A 151      -7.490 -23.782   1.748  1.00  0.00           O  
ATOM    817  CB  LYS A 151      -6.407 -22.443   4.271  1.00  0.00           C  
ATOM    818  CG  LYS A 151      -6.521 -21.905   5.698  1.00  0.00           C  
ATOM    819  CD  LYS A 151      -5.213 -22.165   6.448  1.00  0.00           C  
ATOM    820  CE  LYS A 151      -5.376 -21.761   7.914  1.00  0.00           C  
ATOM    821  NZ  LYS A 151      -6.315 -22.701   8.588  1.00  0.00           N  
ATOM    822  H   LYS A 151      -8.687 -23.939   4.306  1.00  0.00           H  
ATOM    823  HA  LYS A 151      -7.957 -21.136   3.569  1.00  0.00           H  
ATOM    824  HB2 LYS A 151      -6.214 -23.503   4.301  1.00  0.00           H  
ATOM    825  HB3 LYS A 151      -5.595 -21.943   3.762  1.00  0.00           H  
ATOM    826  HG2 LYS A 151      -6.714 -20.842   5.668  1.00  0.00           H  
ATOM    827  HG3 LYS A 151      -7.333 -22.403   6.207  1.00  0.00           H  
ATOM    828  HD2 LYS A 151      -4.968 -23.216   6.389  1.00  0.00           H  
ATOM    829  HD3 LYS A 151      -4.420 -21.585   6.000  1.00  0.00           H  
ATOM    830  HE2 LYS A 151      -4.415 -21.797   8.406  1.00  0.00           H  
ATOM    831  HE3 LYS A 151      -5.771 -20.757   7.969  1.00  0.00           H  
ATOM    832  HZ1 LYS A 151      -6.363 -23.589   8.049  1.00  0.00           H  
ATOM    833  HZ2 LYS A 151      -7.261 -22.271   8.635  1.00  0.00           H  
ATOM    834  HZ3 LYS A 151      -5.975 -22.901   9.550  1.00  0.00           H  
ATOM    835  N   HIS A 152      -7.498 -21.667   1.158  1.00  0.00           N  
ATOM    836  CA  HIS A 152      -7.348 -22.025  -0.281  1.00  0.00           C  
ATOM    837  C   HIS A 152      -6.429 -21.015  -0.970  1.00  0.00           C  
ATOM    838  O   HIS A 152      -6.488 -19.830  -0.712  1.00  0.00           O  
ATOM    839  CB  HIS A 152      -8.721 -22.004  -0.955  1.00  0.00           C  
ATOM    840  CG  HIS A 152      -8.579 -22.412  -2.396  1.00  0.00           C  
ATOM    841  ND1 HIS A 152      -8.450 -21.485  -3.418  1.00  0.00           N  
ATOM    842  CD2 HIS A 152      -8.546 -23.644  -3.001  1.00  0.00           C  
ATOM    843  CE1 HIS A 152      -8.347 -22.167  -4.573  1.00  0.00           C  
ATOM    844  NE2 HIS A 152      -8.400 -23.487  -4.376  1.00  0.00           N  
ATOM    845  H   HIS A 152      -7.555 -20.726   1.427  1.00  0.00           H  
ATOM    846  HA  HIS A 152      -6.923 -23.014  -0.363  1.00  0.00           H  
ATOM    847  HB2 HIS A 152      -9.382 -22.692  -0.449  1.00  0.00           H  
ATOM    848  HB3 HIS A 152      -9.132 -21.006  -0.903  1.00  0.00           H  
ATOM    849  HD1 HIS A 152      -8.435 -20.510  -3.317  1.00  0.00           H  
ATOM    850  HD2 HIS A 152      -8.622 -24.591  -2.487  1.00  0.00           H  
ATOM    851  HE1 HIS A 152      -8.236 -21.704  -5.542  1.00  0.00           H  
ATOM    852  N   SER A 153      -5.583 -21.477  -1.850  1.00  0.00           N  
ATOM    853  CA  SER A 153      -4.664 -20.545  -2.560  1.00  0.00           C  
ATOM    854  C   SER A 153      -5.354 -20.021  -3.822  1.00  0.00           C  
ATOM    855  O   SER A 153      -5.759 -20.781  -4.679  1.00  0.00           O  
ATOM    856  CB  SER A 153      -3.385 -21.289  -2.947  1.00  0.00           C  
ATOM    857  OG  SER A 153      -3.617 -22.051  -4.122  1.00  0.00           O  
ATOM    858  H   SER A 153      -5.554 -22.436  -2.045  1.00  0.00           H  
ATOM    859  HA  SER A 153      -4.419 -19.716  -1.913  1.00  0.00           H  
ATOM    860  HB2 SER A 153      -2.595 -20.575  -3.131  1.00  0.00           H  
ATOM    861  HB3 SER A 153      -3.095 -21.948  -2.142  1.00  0.00           H  
ATOM    862  HG  SER A 153      -3.524 -21.467  -4.878  1.00  0.00           H  
ATOM    863  N   VAL A 154      -5.496 -18.729  -3.941  1.00  0.00           N  
ATOM    864  CA  VAL A 154      -6.164 -18.161  -5.145  1.00  0.00           C  
ATOM    865  C   VAL A 154      -5.231 -17.155  -5.823  1.00  0.00           C  
ATOM    866  O   VAL A 154      -4.423 -16.513  -5.181  1.00  0.00           O  
ATOM    867  CB  VAL A 154      -7.457 -17.458  -4.723  1.00  0.00           C  
ATOM    868  CG1 VAL A 154      -7.155 -16.475  -3.589  1.00  0.00           C  
ATOM    869  CG2 VAL A 154      -8.043 -16.698  -5.915  1.00  0.00           C  
ATOM    870  H   VAL A 154      -5.165 -18.133  -3.236  1.00  0.00           H  
ATOM    871  HA  VAL A 154      -6.398 -18.957  -5.837  1.00  0.00           H  
ATOM    872  HB  VAL A 154      -8.170 -18.193  -4.380  1.00  0.00           H  
ATOM    873 HG11 VAL A 154      -6.151 -16.095  -3.701  1.00  0.00           H  
ATOM    874 HG12 VAL A 154      -7.245 -16.983  -2.640  1.00  0.00           H  
ATOM    875 HG13 VAL A 154      -7.857 -15.656  -3.627  1.00  0.00           H  
ATOM    876 HG21 VAL A 154      -8.497 -17.398  -6.600  1.00  0.00           H  
ATOM    877 HG22 VAL A 154      -7.257 -16.157  -6.420  1.00  0.00           H  
ATOM    878 HG23 VAL A 154      -8.791 -16.002  -5.565  1.00  0.00           H  
ATOM    879  N   LYS A 155      -5.336 -17.013  -7.116  1.00  0.00           N  
ATOM    880  CA  LYS A 155      -4.456 -16.049  -7.835  1.00  0.00           C  
ATOM    881  C   LYS A 155      -4.964 -14.624  -7.604  1.00  0.00           C  
ATOM    882  O   LYS A 155      -6.143 -14.399  -7.415  1.00  0.00           O  
ATOM    883  CB  LYS A 155      -4.476 -16.358  -9.334  1.00  0.00           C  
ATOM    884  CG  LYS A 155      -3.849 -17.731  -9.580  1.00  0.00           C  
ATOM    885  CD  LYS A 155      -3.769 -17.992 -11.086  1.00  0.00           C  
ATOM    886  CE  LYS A 155      -3.256 -19.413 -11.332  1.00  0.00           C  
ATOM    887  NZ  LYS A 155      -2.297 -19.404 -12.472  1.00  0.00           N  
ATOM    888  H   LYS A 155      -5.995 -17.540  -7.615  1.00  0.00           H  
ATOM    889  HA  LYS A 155      -3.446 -16.136  -7.463  1.00  0.00           H  
ATOM    890  HB2 LYS A 155      -5.497 -16.360  -9.687  1.00  0.00           H  
ATOM    891  HB3 LYS A 155      -3.913 -15.605  -9.864  1.00  0.00           H  
ATOM    892  HG2 LYS A 155      -2.855 -17.755  -9.158  1.00  0.00           H  
ATOM    893  HG3 LYS A 155      -4.456 -18.494  -9.114  1.00  0.00           H  
ATOM    894  HD2 LYS A 155      -4.751 -17.884 -11.522  1.00  0.00           H  
ATOM    895  HD3 LYS A 155      -3.093 -17.282 -11.539  1.00  0.00           H  
ATOM    896  HE2 LYS A 155      -2.758 -19.774 -10.444  1.00  0.00           H  
ATOM    897  HE3 LYS A 155      -4.088 -20.060 -11.566  1.00  0.00           H  
ATOM    898  HZ1 LYS A 155      -1.411 -18.948 -12.177  1.00  0.00           H  
ATOM    899  HZ2 LYS A 155      -2.711 -18.877 -13.268  1.00  0.00           H  
ATOM    900  HZ3 LYS A 155      -2.100 -20.381 -12.767  1.00  0.00           H  
ATOM    901  N   ASN A 156      -4.085 -13.660  -7.620  1.00  0.00           N  
ATOM    902  CA  ASN A 156      -4.522 -12.253  -7.402  1.00  0.00           C  
ATOM    903  C   ASN A 156      -5.532 -11.863  -8.483  1.00  0.00           C  
ATOM    904  O   ASN A 156      -6.334 -10.967  -8.304  1.00  0.00           O  
ATOM    905  CB  ASN A 156      -3.308 -11.324  -7.478  1.00  0.00           C  
ATOM    906  CG  ASN A 156      -2.405 -11.568  -6.267  1.00  0.00           C  
ATOM    907  OD1 ASN A 156      -2.447 -10.828  -5.305  1.00  0.00           O  
ATOM    908  ND2 ASN A 156      -1.584 -12.582  -6.275  1.00  0.00           N  
ATOM    909  H   ASN A 156      -3.139 -13.861  -7.775  1.00  0.00           H  
ATOM    910  HA  ASN A 156      -4.983 -12.165  -6.430  1.00  0.00           H  
ATOM    911  HB2 ASN A 156      -2.757 -11.525  -8.385  1.00  0.00           H  
ATOM    912  HB3 ASN A 156      -3.641 -10.296  -7.478  1.00  0.00           H  
ATOM    913 HD21 ASN A 156      -1.550 -13.179  -7.052  1.00  0.00           H  
ATOM    914 HD22 ASN A 156      -0.970 -12.721  -5.524  1.00  0.00           H  
ATOM    915  N   THR A 157      -5.500 -12.529  -9.604  1.00  0.00           N  
ATOM    916  CA  THR A 157      -6.459 -12.199 -10.695  1.00  0.00           C  
ATOM    917  C   THR A 157      -7.801 -12.877 -10.415  1.00  0.00           C  
ATOM    918  O   THR A 157      -8.840 -12.426 -10.854  1.00  0.00           O  
ATOM    919  CB  THR A 157      -5.904 -12.700 -12.031  1.00  0.00           C  
ATOM    920  OG1 THR A 157      -5.723 -14.108 -11.968  1.00  0.00           O  
ATOM    921  CG2 THR A 157      -4.562 -12.023 -12.313  1.00  0.00           C  
ATOM    922  H   THR A 157      -4.846 -13.249  -9.728  1.00  0.00           H  
ATOM    923  HA  THR A 157      -6.598 -11.129 -10.741  1.00  0.00           H  
ATOM    924  HB  THR A 157      -6.596 -12.460 -12.822  1.00  0.00           H  
ATOM    925  HG1 THR A 157      -5.213 -14.376 -12.736  1.00  0.00           H  
ATOM    926 HG21 THR A 157      -4.079 -12.514 -13.146  1.00  0.00           H  
ATOM    927 HG22 THR A 157      -3.931 -12.095 -11.439  1.00  0.00           H  
ATOM    928 HG23 THR A 157      -4.726 -10.984 -12.555  1.00  0.00           H  
ATOM    929  N   GLU A 158      -7.788 -13.960  -9.687  1.00  0.00           N  
ATOM    930  CA  GLU A 158      -9.063 -14.666  -9.380  1.00  0.00           C  
ATOM    931  C   GLU A 158      -9.839 -13.882  -8.320  1.00  0.00           C  
ATOM    932  O   GLU A 158     -11.047 -13.977  -8.226  1.00  0.00           O  
ATOM    933  CB  GLU A 158      -8.753 -16.069  -8.856  1.00  0.00           C  
ATOM    934  CG  GLU A 158      -8.381 -16.978 -10.028  1.00  0.00           C  
ATOM    935  CD  GLU A 158      -8.002 -18.363  -9.500  1.00  0.00           C  
ATOM    936  OE1 GLU A 158      -8.088 -18.562  -8.300  1.00  0.00           O  
ATOM    937  OE2 GLU A 158      -7.632 -19.201 -10.306  1.00  0.00           O  
ATOM    938  H   GLU A 158      -6.939 -14.308  -9.342  1.00  0.00           H  
ATOM    939  HA  GLU A 158      -9.656 -14.742 -10.278  1.00  0.00           H  
ATOM    940  HB2 GLU A 158      -7.928 -16.020  -8.162  1.00  0.00           H  
ATOM    941  HB3 GLU A 158      -9.622 -16.467  -8.356  1.00  0.00           H  
ATOM    942  HG2 GLU A 158      -9.223 -17.066 -10.697  1.00  0.00           H  
ATOM    943  HG3 GLU A 158      -7.543 -16.553 -10.558  1.00  0.00           H  
ATOM    944  N   PHE A 159      -9.158 -13.105  -7.523  1.00  0.00           N  
ATOM    945  CA  PHE A 159      -9.861 -12.314  -6.473  1.00  0.00           C  
ATOM    946  C   PHE A 159      -9.297 -10.892  -6.444  1.00  0.00           C  
ATOM    947  O   PHE A 159      -8.305 -10.594  -7.079  1.00  0.00           O  
ATOM    948  CB  PHE A 159      -9.657 -12.978  -5.108  1.00  0.00           C  
ATOM    949  CG  PHE A 159      -8.239 -12.753  -4.640  1.00  0.00           C  
ATOM    950  CD1 PHE A 159      -7.213 -13.599  -5.079  1.00  0.00           C  
ATOM    951  CD2 PHE A 159      -7.950 -11.698  -3.766  1.00  0.00           C  
ATOM    952  CE1 PHE A 159      -5.899 -13.389  -4.644  1.00  0.00           C  
ATOM    953  CE2 PHE A 159      -6.636 -11.489  -3.331  1.00  0.00           C  
ATOM    954  CZ  PHE A 159      -5.610 -12.334  -3.771  1.00  0.00           C  
ATOM    955  H   PHE A 159      -8.184 -13.041  -7.615  1.00  0.00           H  
ATOM    956  HA  PHE A 159     -10.916 -12.277  -6.700  1.00  0.00           H  
ATOM    957  HB2 PHE A 159     -10.343 -12.548  -4.394  1.00  0.00           H  
ATOM    958  HB3 PHE A 159      -9.844 -14.038  -5.192  1.00  0.00           H  
ATOM    959  HD1 PHE A 159      -7.436 -14.412  -5.753  1.00  0.00           H  
ATOM    960  HD2 PHE A 159      -8.741 -11.046  -3.426  1.00  0.00           H  
ATOM    961  HE1 PHE A 159      -5.108 -14.042  -4.983  1.00  0.00           H  
ATOM    962  HE2 PHE A 159      -6.413 -10.675  -2.657  1.00  0.00           H  
ATOM    963  HZ  PHE A 159      -4.596 -12.173  -3.435  1.00  0.00           H  
ATOM    964  N   ARG A 160      -9.922 -10.010  -5.711  1.00  0.00           N  
ATOM    965  CA  ARG A 160      -9.420  -8.608  -5.643  1.00  0.00           C  
ATOM    966  C   ARG A 160      -9.406  -8.140  -4.187  1.00  0.00           C  
ATOM    967  O   ARG A 160     -10.082  -8.690  -3.341  1.00  0.00           O  
ATOM    968  CB  ARG A 160     -10.337  -7.700  -6.463  1.00  0.00           C  
ATOM    969  CG  ARG A 160     -10.236  -8.077  -7.942  1.00  0.00           C  
ATOM    970  CD  ARG A 160     -11.041  -7.082  -8.779  1.00  0.00           C  
ATOM    971  NE  ARG A 160     -11.154  -7.588 -10.176  1.00  0.00           N  
ATOM    972  CZ  ARG A 160     -12.030  -7.067 -10.990  1.00  0.00           C  
ATOM    973  NH1 ARG A 160     -13.243  -6.825 -10.575  1.00  0.00           N  
ATOM    974  NH2 ARG A 160     -11.693  -6.789 -12.220  1.00  0.00           N  
ATOM    975  H   ARG A 160     -10.720 -10.270  -5.206  1.00  0.00           H  
ATOM    976  HA  ARG A 160      -8.420  -8.564  -6.045  1.00  0.00           H  
ATOM    977  HB2 ARG A 160     -11.356  -7.823  -6.129  1.00  0.00           H  
ATOM    978  HB3 ARG A 160     -10.037  -6.671  -6.331  1.00  0.00           H  
ATOM    979  HG2 ARG A 160      -9.201  -8.052  -8.249  1.00  0.00           H  
ATOM    980  HG3 ARG A 160     -10.631  -9.072  -8.087  1.00  0.00           H  
ATOM    981  HD2 ARG A 160     -12.028  -6.970  -8.356  1.00  0.00           H  
ATOM    982  HD3 ARG A 160     -10.539  -6.125  -8.782  1.00  0.00           H  
ATOM    983  HE  ARG A 160     -10.570  -8.313 -10.483  1.00  0.00           H  
ATOM    984 HH11 ARG A 160     -13.501  -7.038  -9.633  1.00  0.00           H  
ATOM    985 HH12 ARG A 160     -13.914  -6.425 -11.199  1.00  0.00           H  
ATOM    986 HH21 ARG A 160     -10.763  -6.976 -12.538  1.00  0.00           H  
ATOM    987 HH22 ARG A 160     -12.364  -6.390 -12.844  1.00  0.00           H  
ATOM    988  N   LYS A 161      -8.639  -7.127  -3.888  1.00  0.00           N  
ATOM    989  CA  LYS A 161      -8.581  -6.624  -2.486  1.00  0.00           C  
ATOM    990  C   LYS A 161      -9.747  -5.664  -2.241  1.00  0.00           C  
ATOM    991  O   LYS A 161     -10.172  -4.949  -3.127  1.00  0.00           O  
ATOM    992  CB  LYS A 161      -7.259  -5.888  -2.264  1.00  0.00           C  
ATOM    993  CG  LYS A 161      -7.144  -5.476  -0.795  1.00  0.00           C  
ATOM    994  CD  LYS A 161      -5.942  -4.545  -0.619  1.00  0.00           C  
ATOM    995  CE  LYS A 161      -5.574  -4.463   0.863  1.00  0.00           C  
ATOM    996  NZ  LYS A 161      -4.546  -3.402   1.062  1.00  0.00           N  
ATOM    997  H   LYS A 161      -8.101  -6.698  -4.585  1.00  0.00           H  
ATOM    998  HA  LYS A 161      -8.650  -7.456  -1.801  1.00  0.00           H  
ATOM    999  HB2 LYS A 161      -6.437  -6.539  -2.521  1.00  0.00           H  
ATOM   1000  HB3 LYS A 161      -7.228  -5.007  -2.889  1.00  0.00           H  
ATOM   1001  HG2 LYS A 161      -8.045  -4.962  -0.494  1.00  0.00           H  
ATOM   1002  HG3 LYS A 161      -7.009  -6.356  -0.184  1.00  0.00           H  
ATOM   1003  HD2 LYS A 161      -5.103  -4.931  -1.178  1.00  0.00           H  
ATOM   1004  HD3 LYS A 161      -6.194  -3.559  -0.983  1.00  0.00           H  
ATOM   1005  HE2 LYS A 161      -6.455  -4.224   1.440  1.00  0.00           H  
ATOM   1006  HE3 LYS A 161      -5.177  -5.413   1.188  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 161      -3.933  -3.658   1.861  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 161      -5.018  -2.496   1.262  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 161      -3.971  -3.310   0.201  1.00  0.00           H  
ATOM   1010  N   LEU A 162     -10.267  -5.640  -1.044  1.00  0.00           N  
ATOM   1011  CA  LEU A 162     -11.404  -4.724  -0.745  1.00  0.00           C  
ATOM   1012  C   LEU A 162     -11.039  -3.302  -1.177  1.00  0.00           C  
ATOM   1013  O   LEU A 162      -9.936  -2.878  -0.878  1.00  0.00           O  
ATOM   1014  CB  LEU A 162     -11.693  -4.741   0.757  1.00  0.00           C  
ATOM   1015  CG  LEU A 162     -12.281  -6.099   1.148  1.00  0.00           C  
ATOM   1016  CD1 LEU A 162     -12.809  -6.031   2.583  1.00  0.00           C  
ATOM   1017  CD2 LEU A 162     -13.428  -6.451   0.199  1.00  0.00           C  
ATOM   1018  OXT LEU A 162     -11.871  -2.662  -1.800  1.00  0.00           O  
ATOM   1019  H   LEU A 162      -9.910  -6.223  -0.342  1.00  0.00           H  
ATOM   1020  HA  LEU A 162     -12.280  -5.050  -1.285  1.00  0.00           H  
ATOM   1021  HB2 LEU A 162     -10.776  -4.576   1.302  1.00  0.00           H  
ATOM   1022  HB3 LEU A 162     -12.400  -3.961   0.996  1.00  0.00           H  
ATOM   1023  HG  LEU A 162     -11.514  -6.856   1.082  1.00  0.00           H  
ATOM   1024 HD11 LEU A 162     -12.402  -5.160   3.075  1.00  0.00           H  
ATOM   1025 HD12 LEU A 162     -12.511  -6.920   3.119  1.00  0.00           H  
ATOM   1026 HD13 LEU A 162     -13.887  -5.965   2.567  1.00  0.00           H  
ATOM   1027 HD21 LEU A 162     -13.028  -6.694  -0.774  1.00  0.00           H  
ATOM   1028 HD22 LEU A 162     -14.096  -5.607   0.114  1.00  0.00           H  
ATOM   1029 HD23 LEU A 162     -13.969  -7.301   0.588  1.00  0.00           H  
TER    1030      LEU A 162                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  97      17.049   3.359   2.379  1.00  0.00           N  
ATOM      2  CA  GLY A  97      16.417   3.951   1.167  1.00  0.00           C  
ATOM      3  C   GLY A  97      14.908   4.078   1.389  1.00  0.00           C  
ATOM      4  O   GLY A  97      14.373   5.165   1.479  1.00  0.00           O  
ATOM      5  H1  GLY A  97      17.743   4.027   2.771  1.00  0.00           H  
ATOM      6  H2  GLY A  97      17.528   2.471   2.122  1.00  0.00           H  
ATOM      7  H3  GLY A  97      16.318   3.165   3.093  1.00  0.00           H  
ATOM      8  HA2 GLY A  97      16.837   4.929   0.983  1.00  0.00           H  
ATOM      9  HA3 GLY A  97      16.603   3.314   0.316  1.00  0.00           H  
ATOM     10  N   ALA A  98      14.217   2.974   1.476  1.00  0.00           N  
ATOM     11  CA  ALA A  98      12.744   3.033   1.691  1.00  0.00           C  
ATOM     12  C   ALA A  98      12.451   3.712   3.031  1.00  0.00           C  
ATOM     13  O   ALA A  98      11.459   4.396   3.186  1.00  0.00           O  
ATOM     14  CB  ALA A  98      12.173   1.614   1.703  1.00  0.00           C  
ATOM     15  H   ALA A  98      14.667   2.107   1.400  1.00  0.00           H  
ATOM     16  HA  ALA A  98      12.286   3.599   0.893  1.00  0.00           H  
ATOM     17  HB1 ALA A  98      12.952   0.910   1.451  1.00  0.00           H  
ATOM     18  HB2 ALA A  98      11.374   1.541   0.979  1.00  0.00           H  
ATOM     19  HB3 ALA A  98      11.788   1.389   2.687  1.00  0.00           H  
ATOM     20  N   MET A  99      13.306   3.529   3.999  1.00  0.00           N  
ATOM     21  CA  MET A  99      13.076   4.164   5.326  1.00  0.00           C  
ATOM     22  C   MET A  99      12.980   5.682   5.156  1.00  0.00           C  
ATOM     23  O   MET A  99      12.189   6.340   5.802  1.00  0.00           O  
ATOM     24  CB  MET A  99      14.238   3.827   6.263  1.00  0.00           C  
ATOM     25  CG  MET A  99      14.242   2.325   6.549  1.00  0.00           C  
ATOM     26  SD  MET A  99      15.501   1.951   7.796  1.00  0.00           S  
ATOM     27  CE  MET A  99      16.926   2.577   6.872  1.00  0.00           C  
ATOM     28  H   MET A  99      14.101   2.974   3.853  1.00  0.00           H  
ATOM     29  HA  MET A  99      12.154   3.792   5.748  1.00  0.00           H  
ATOM     30  HB2 MET A  99      15.170   4.107   5.794  1.00  0.00           H  
ATOM     31  HB3 MET A  99      14.124   4.370   7.188  1.00  0.00           H  
ATOM     32  HG2 MET A  99      13.272   2.025   6.916  1.00  0.00           H  
ATOM     33  HG3 MET A  99      14.465   1.785   5.640  1.00  0.00           H  
ATOM     34  HE1 MET A  99      16.850   2.267   5.839  1.00  0.00           H  
ATOM     35  HE2 MET A  99      17.834   2.180   7.298  1.00  0.00           H  
ATOM     36  HE3 MET A  99      16.945   3.656   6.929  1.00  0.00           H  
ATOM     37  N   GLY A 100      13.782   6.242   4.292  1.00  0.00           N  
ATOM     38  CA  GLY A 100      13.735   7.717   4.080  1.00  0.00           C  
ATOM     39  C   GLY A 100      12.415   8.095   3.407  1.00  0.00           C  
ATOM     40  O   GLY A 100      11.892   7.360   2.592  1.00  0.00           O  
ATOM     41  H   GLY A 100      14.413   5.694   3.781  1.00  0.00           H  
ATOM     42  HA2 GLY A 100      13.810   8.220   5.034  1.00  0.00           H  
ATOM     43  HA3 GLY A 100      14.559   8.017   3.451  1.00  0.00           H  
ATOM     44  N   PRO A 101      11.868   9.268   3.758  1.00  0.00           N  
ATOM     45  CA  PRO A 101      10.605   9.755   3.190  1.00  0.00           C  
ATOM     46  C   PRO A 101      10.758  10.147   1.718  1.00  0.00           C  
ATOM     47  O   PRO A 101       9.815  10.101   0.953  1.00  0.00           O  
ATOM     48  CB  PRO A 101      10.289  10.993   4.031  1.00  0.00           C  
ATOM     49  CG  PRO A 101      11.615  11.451   4.537  1.00  0.00           C  
ATOM     50  CD  PRO A 101      12.440  10.211   4.734  1.00  0.00           C  
ATOM     51  HA  PRO A 101       9.805   9.041   3.298  1.00  0.00           H  
ATOM     52  HB2 PRO A 101       9.818  11.742   3.411  1.00  0.00           H  
ATOM     53  HB3 PRO A 101       9.626  10.722   4.840  1.00  0.00           H  
ATOM     54  HG2 PRO A 101      12.075  12.104   3.811  1.00  0.00           H  
ATOM     55  HG3 PRO A 101      11.486  11.977   5.472  1.00  0.00           H  
ATOM     56  HD2 PRO A 101      13.480  10.413   4.528  1.00  0.00           H  
ATOM     57  HD3 PRO A 101      12.337   9.845   5.745  1.00  0.00           H  
ATOM     58  N   LYS A 102      11.938  10.532   1.316  1.00  0.00           N  
ATOM     59  CA  LYS A 102      12.149  10.925  -0.105  1.00  0.00           C  
ATOM     60  C   LYS A 102      11.705   9.783  -1.021  1.00  0.00           C  
ATOM     61  O   LYS A 102      11.089  10.001  -2.045  1.00  0.00           O  
ATOM     62  CB  LYS A 102      13.631  11.219  -0.339  1.00  0.00           C  
ATOM     63  CG  LYS A 102      13.835  11.693  -1.780  1.00  0.00           C  
ATOM     64  CD  LYS A 102      15.301  12.072  -1.991  1.00  0.00           C  
ATOM     65  CE  LYS A 102      16.167  10.811  -1.939  1.00  0.00           C  
ATOM     66  NZ  LYS A 102      15.847   9.940  -3.105  1.00  0.00           N  
ATOM     67  H   LYS A 102      12.685  10.561   1.950  1.00  0.00           H  
ATOM     68  HA  LYS A 102      11.568  11.809  -0.323  1.00  0.00           H  
ATOM     69  HB2 LYS A 102      13.958  11.990   0.343  1.00  0.00           H  
ATOM     70  HB3 LYS A 102      14.208  10.321  -0.170  1.00  0.00           H  
ATOM     71  HG2 LYS A 102      13.567  10.898  -2.461  1.00  0.00           H  
ATOM     72  HG3 LYS A 102      13.209  12.554  -1.967  1.00  0.00           H  
ATOM     73  HD2 LYS A 102      15.416  12.546  -2.955  1.00  0.00           H  
ATOM     74  HD3 LYS A 102      15.613  12.754  -1.214  1.00  0.00           H  
ATOM     75  HE2 LYS A 102      17.210  11.089  -1.972  1.00  0.00           H  
ATOM     76  HE3 LYS A 102      15.966  10.274  -1.023  1.00  0.00           H  
ATOM     77  HZ1 LYS A 102      15.345   9.090  -2.777  1.00  0.00           H  
ATOM     78  HZ2 LYS A 102      16.730   9.661  -3.581  1.00  0.00           H  
ATOM     79  HZ3 LYS A 102      15.242  10.461  -3.772  1.00  0.00           H  
ATOM     80  N   ASP A 103      12.011   8.567  -0.660  1.00  0.00           N  
ATOM     81  CA  ASP A 103      11.606   7.415  -1.512  1.00  0.00           C  
ATOM     82  C   ASP A 103      10.139   7.075  -1.245  1.00  0.00           C  
ATOM     83  O   ASP A 103       9.681   7.097  -0.119  1.00  0.00           O  
ATOM     84  CB  ASP A 103      12.478   6.202  -1.181  1.00  0.00           C  
ATOM     85  CG  ASP A 103      12.450   5.218  -2.353  1.00  0.00           C  
ATOM     86  OD1 ASP A 103      11.831   5.538  -3.355  1.00  0.00           O  
ATOM     87  OD2 ASP A 103      13.048   4.162  -2.228  1.00  0.00           O  
ATOM     88  H   ASP A 103      12.508   8.412   0.170  1.00  0.00           H  
ATOM     89  HA  ASP A 103      11.731   7.674  -2.553  1.00  0.00           H  
ATOM     90  HB2 ASP A 103      13.493   6.525  -1.007  1.00  0.00           H  
ATOM     91  HB3 ASP A 103      12.098   5.716  -0.295  1.00  0.00           H  
ATOM     92  N   ILE A 104       9.397   6.761  -2.271  1.00  0.00           N  
ATOM     93  CA  ILE A 104       7.961   6.419  -2.076  1.00  0.00           C  
ATOM     94  C   ILE A 104       7.639   5.128  -2.829  1.00  0.00           C  
ATOM     95  O   ILE A 104       8.148   4.881  -3.904  1.00  0.00           O  
ATOM     96  CB  ILE A 104       7.087   7.554  -2.614  1.00  0.00           C  
ATOM     97  CG1 ILE A 104       7.501   8.873  -1.959  1.00  0.00           C  
ATOM     98  CG2 ILE A 104       5.620   7.263  -2.292  1.00  0.00           C  
ATOM     99  CD1 ILE A 104       6.667  10.016  -2.543  1.00  0.00           C  
ATOM    100  H   ILE A 104       9.786   6.748  -3.171  1.00  0.00           H  
ATOM    101  HA  ILE A 104       7.764   6.281  -1.023  1.00  0.00           H  
ATOM    102  HB  ILE A 104       7.213   7.628  -3.684  1.00  0.00           H  
ATOM    103 HG12 ILE A 104       7.335   8.815  -0.893  1.00  0.00           H  
ATOM    104 HG13 ILE A 104       8.548   9.058  -2.150  1.00  0.00           H  
ATOM    105 HG21 ILE A 104       5.120   6.908  -3.180  1.00  0.00           H  
ATOM    106 HG22 ILE A 104       5.140   8.167  -1.946  1.00  0.00           H  
ATOM    107 HG23 ILE A 104       5.563   6.509  -1.521  1.00  0.00           H  
ATOM    108 HD11 ILE A 104       5.713  10.060  -2.037  1.00  0.00           H  
ATOM    109 HD12 ILE A 104       6.507   9.843  -3.597  1.00  0.00           H  
ATOM    110 HD13 ILE A 104       7.190  10.950  -2.406  1.00  0.00           H  
ATOM    111  N   VAL A 105       6.797   4.300  -2.273  1.00  0.00           N  
ATOM    112  CA  VAL A 105       6.445   3.026  -2.961  1.00  0.00           C  
ATOM    113  C   VAL A 105       4.927   2.835  -2.934  1.00  0.00           C  
ATOM    114  O   VAL A 105       4.279   3.081  -1.937  1.00  0.00           O  
ATOM    115  CB  VAL A 105       7.120   1.856  -2.243  1.00  0.00           C  
ATOM    116  CG1 VAL A 105       6.565   1.740  -0.822  1.00  0.00           C  
ATOM    117  CG2 VAL A 105       6.840   0.560  -3.007  1.00  0.00           C  
ATOM    118  H   VAL A 105       6.397   4.516  -1.406  1.00  0.00           H  
ATOM    119  HA  VAL A 105       6.784   3.064  -3.985  1.00  0.00           H  
ATOM    120  HB  VAL A 105       8.185   2.025  -2.201  1.00  0.00           H  
ATOM    121 HG11 VAL A 105       7.360   1.454  -0.147  1.00  0.00           H  
ATOM    122 HG12 VAL A 105       5.787   0.992  -0.799  1.00  0.00           H  
ATOM    123 HG13 VAL A 105       6.158   2.692  -0.515  1.00  0.00           H  
ATOM    124 HG21 VAL A 105       5.871   0.176  -2.722  1.00  0.00           H  
ATOM    125 HG22 VAL A 105       7.600  -0.169  -2.770  1.00  0.00           H  
ATOM    126 HG23 VAL A 105       6.850   0.759  -4.068  1.00  0.00           H  
ATOM    127  N   ASP A 106       4.357   2.399  -4.023  1.00  0.00           N  
ATOM    128  CA  ASP A 106       2.882   2.193  -4.060  1.00  0.00           C  
ATOM    129  C   ASP A 106       2.529   0.886  -3.348  1.00  0.00           C  
ATOM    130  O   ASP A 106       2.964  -0.179  -3.738  1.00  0.00           O  
ATOM    131  CB  ASP A 106       2.415   2.121  -5.516  1.00  0.00           C  
ATOM    132  CG  ASP A 106       3.146   0.982  -6.228  1.00  0.00           C  
ATOM    133  OD1 ASP A 106       4.360   1.050  -6.322  1.00  0.00           O  
ATOM    134  OD2 ASP A 106       2.478   0.059  -6.667  1.00  0.00           O  
ATOM    135  H   ASP A 106       4.898   2.207  -4.817  1.00  0.00           H  
ATOM    136  HA  ASP A 106       2.390   3.018  -3.566  1.00  0.00           H  
ATOM    137  HB2 ASP A 106       1.351   1.941  -5.544  1.00  0.00           H  
ATOM    138  HB3 ASP A 106       2.635   3.056  -6.011  1.00  0.00           H  
ATOM    139  N   PRO A 107       1.719   0.974  -2.282  1.00  0.00           N  
ATOM    140  CA  PRO A 107       1.300  -0.201  -1.508  1.00  0.00           C  
ATOM    141  C   PRO A 107       0.292  -1.059  -2.277  1.00  0.00           C  
ATOM    142  O   PRO A 107      -0.754  -1.411  -1.769  1.00  0.00           O  
ATOM    143  CB  PRO A 107       0.630   0.404  -0.274  1.00  0.00           C  
ATOM    144  CG  PRO A 107       0.168   1.752  -0.717  1.00  0.00           C  
ATOM    145  CD  PRO A 107       1.154   2.225  -1.749  1.00  0.00           C  
ATOM    146  HA  PRO A 107       2.135  -0.807  -1.195  1.00  0.00           H  
ATOM    147  HB2 PRO A 107      -0.197  -0.220   0.030  1.00  0.00           H  
ATOM    148  HB3 PRO A 107       1.348   0.473   0.530  1.00  0.00           H  
ATOM    149  HG2 PRO A 107      -0.823   1.674  -1.142  1.00  0.00           H  
ATOM    150  HG3 PRO A 107       0.149   2.424   0.129  1.00  0.00           H  
ATOM    151  HD2 PRO A 107       0.650   2.790  -2.519  1.00  0.00           H  
ATOM    152  HD3 PRO A 107       1.914   2.839  -1.290  1.00  0.00           H  
ATOM    153  N   ALA A 108       0.597  -1.401  -3.501  1.00  0.00           N  
ATOM    154  CA  ALA A 108      -0.346  -2.236  -4.297  1.00  0.00           C  
ATOM    155  C   ALA A 108      -0.336  -3.667  -3.759  1.00  0.00           C  
ATOM    156  O   ALA A 108      -1.348  -4.340  -3.739  1.00  0.00           O  
ATOM    157  CB  ALA A 108       0.089  -2.238  -5.764  1.00  0.00           C  
ATOM    158  H   ALA A 108       1.446  -1.110  -3.893  1.00  0.00           H  
ATOM    159  HA  ALA A 108      -1.343  -1.828  -4.218  1.00  0.00           H  
ATOM    160  HB1 ALA A 108       0.402  -3.232  -6.045  1.00  0.00           H  
ATOM    161  HB2 ALA A 108       0.912  -1.551  -5.897  1.00  0.00           H  
ATOM    162  HB3 ALA A 108      -0.740  -1.932  -6.386  1.00  0.00           H  
ATOM    163  N   THR A 109       0.799  -4.138  -3.320  1.00  0.00           N  
ATOM    164  CA  THR A 109       0.872  -5.525  -2.782  1.00  0.00           C  
ATOM    165  C   THR A 109       0.057  -5.610  -1.489  1.00  0.00           C  
ATOM    166  O   THR A 109       0.186  -4.785  -0.608  1.00  0.00           O  
ATOM    167  CB  THR A 109       2.332  -5.884  -2.490  1.00  0.00           C  
ATOM    168  OG1 THR A 109       3.120  -5.618  -3.642  1.00  0.00           O  
ATOM    169  CG2 THR A 109       2.434  -7.366  -2.129  1.00  0.00           C  
ATOM    170  H   THR A 109       1.603  -3.579  -3.344  1.00  0.00           H  
ATOM    171  HA  THR A 109       0.470  -6.215  -3.508  1.00  0.00           H  
ATOM    172  HB  THR A 109       2.690  -5.290  -1.663  1.00  0.00           H  
ATOM    173  HG1 THR A 109       4.014  -5.921  -3.465  1.00  0.00           H  
ATOM    174 HG21 THR A 109       2.137  -7.508  -1.101  1.00  0.00           H  
ATOM    175 HG22 THR A 109       3.454  -7.698  -2.259  1.00  0.00           H  
ATOM    176 HG23 THR A 109       1.784  -7.940  -2.774  1.00  0.00           H  
ATOM    177  N   PRO A 110      -0.803  -6.635  -1.382  1.00  0.00           N  
ATOM    178  CA  PRO A 110      -1.649  -6.837  -0.199  1.00  0.00           C  
ATOM    179  C   PRO A 110      -0.829  -7.250   1.027  1.00  0.00           C  
ATOM    180  O   PRO A 110       0.197  -7.892   0.912  1.00  0.00           O  
ATOM    181  CB  PRO A 110      -2.576  -7.979  -0.615  1.00  0.00           C  
ATOM    182  CG  PRO A 110      -1.820  -8.711  -1.671  1.00  0.00           C  
ATOM    183  CD  PRO A 110      -1.016  -7.674  -2.403  1.00  0.00           C  
ATOM    184  HA  PRO A 110      -2.242  -5.969   0.036  1.00  0.00           H  
ATOM    185  HB2 PRO A 110      -2.780  -8.609   0.238  1.00  0.00           H  
ATOM    186  HB3 PRO A 110      -3.502  -7.574  -0.995  1.00  0.00           H  
ATOM    187  HG2 PRO A 110      -1.173  -9.445  -1.214  1.00  0.00           H  
ATOM    188  HG3 PRO A 110      -2.512  -9.201  -2.341  1.00  0.00           H  
ATOM    189  HD2 PRO A 110      -0.081  -8.092  -2.745  1.00  0.00           H  
ATOM    190  HD3 PRO A 110      -1.571  -7.292  -3.247  1.00  0.00           H  
ATOM    191  N   TYR A 111      -1.275  -6.888   2.198  1.00  0.00           N  
ATOM    192  CA  TYR A 111      -0.524  -7.260   3.430  1.00  0.00           C  
ATOM    193  C   TYR A 111      -1.308  -8.320   4.206  1.00  0.00           C  
ATOM    194  O   TYR A 111      -2.495  -8.492   4.009  1.00  0.00           O  
ATOM    195  CB  TYR A 111      -0.338  -6.019   4.305  1.00  0.00           C  
ATOM    196  CG  TYR A 111       0.710  -5.121   3.691  1.00  0.00           C  
ATOM    197  CD1 TYR A 111       0.381  -4.306   2.601  1.00  0.00           C  
ATOM    198  CD2 TYR A 111       2.010  -5.105   4.211  1.00  0.00           C  
ATOM    199  CE1 TYR A 111       1.352  -3.474   2.032  1.00  0.00           C  
ATOM    200  CE2 TYR A 111       2.981  -4.271   3.642  1.00  0.00           C  
ATOM    201  CZ  TYR A 111       2.652  -3.457   2.552  1.00  0.00           C  
ATOM    202  OH  TYR A 111       3.610  -2.637   1.991  1.00  0.00           O  
ATOM    203  H   TYR A 111      -2.105  -6.372   2.267  1.00  0.00           H  
ATOM    204  HA  TYR A 111       0.443  -7.655   3.157  1.00  0.00           H  
ATOM    205  HB2 TYR A 111      -1.274  -5.484   4.376  1.00  0.00           H  
ATOM    206  HB3 TYR A 111      -0.019  -6.320   5.293  1.00  0.00           H  
ATOM    207  HD1 TYR A 111      -0.621  -4.319   2.200  1.00  0.00           H  
ATOM    208  HD2 TYR A 111       2.263  -5.733   5.052  1.00  0.00           H  
ATOM    209  HE1 TYR A 111       1.099  -2.845   1.191  1.00  0.00           H  
ATOM    210  HE2 TYR A 111       3.984  -4.260   4.043  1.00  0.00           H  
ATOM    211  HH  TYR A 111       4.177  -3.178   1.438  1.00  0.00           H  
ATOM    212  N   PRO A 112      -0.625  -9.042   5.104  1.00  0.00           N  
ATOM    213  CA  PRO A 112      -1.251 -10.093   5.918  1.00  0.00           C  
ATOM    214  C   PRO A 112      -2.209  -9.510   6.960  1.00  0.00           C  
ATOM    215  O   PRO A 112      -1.900  -8.544   7.631  1.00  0.00           O  
ATOM    216  CB  PRO A 112      -0.065 -10.761   6.613  1.00  0.00           C  
ATOM    217  CG  PRO A 112       0.992  -9.711   6.646  1.00  0.00           C  
ATOM    218  CD  PRO A 112       0.811  -8.892   5.398  1.00  0.00           C  
ATOM    219  HA  PRO A 112      -1.767 -10.824   5.317  1.00  0.00           H  
ATOM    220  HB2 PRO A 112      -0.354 -11.068   7.608  1.00  0.00           H  
ATOM    221  HB3 PRO A 112       0.249 -11.625   6.044  1.00  0.00           H  
ATOM    222  HG2 PRO A 112       0.868  -9.097   7.526  1.00  0.00           H  
ATOM    223  HG3 PRO A 112       1.967 -10.175   6.659  1.00  0.00           H  
ATOM    224  HD2 PRO A 112       1.071  -7.861   5.582  1.00  0.00           H  
ATOM    225  HD3 PRO A 112       1.422  -9.282   4.598  1.00  0.00           H  
ATOM    226  N   GLY A 113      -3.371 -10.086   7.102  1.00  0.00           N  
ATOM    227  CA  GLY A 113      -4.346  -9.565   8.100  1.00  0.00           C  
ATOM    228  C   GLY A 113      -5.349  -8.644   7.400  1.00  0.00           C  
ATOM    229  O   GLY A 113      -6.334  -8.230   7.978  1.00  0.00           O  
ATOM    230  H   GLY A 113      -3.602 -10.864   6.550  1.00  0.00           H  
ATOM    231  HA2 GLY A 113      -4.873 -10.391   8.554  1.00  0.00           H  
ATOM    232  HA3 GLY A 113      -3.820  -9.011   8.862  1.00  0.00           H  
ATOM    233  N   ASP A 114      -5.107  -8.320   6.160  1.00  0.00           N  
ATOM    234  CA  ASP A 114      -6.046  -7.426   5.425  1.00  0.00           C  
ATOM    235  C   ASP A 114      -7.232  -8.243   4.910  1.00  0.00           C  
ATOM    236  O   ASP A 114      -7.098  -9.400   4.564  1.00  0.00           O  
ATOM    237  CB  ASP A 114      -5.318  -6.784   4.243  1.00  0.00           C  
ATOM    238  CG  ASP A 114      -4.202  -5.876   4.762  1.00  0.00           C  
ATOM    239  OD1 ASP A 114      -4.198  -5.596   5.949  1.00  0.00           O  
ATOM    240  OD2 ASP A 114      -3.371  -5.475   3.963  1.00  0.00           O  
ATOM    241  H   ASP A 114      -4.307  -8.664   5.710  1.00  0.00           H  
ATOM    242  HA  ASP A 114      -6.402  -6.654   6.090  1.00  0.00           H  
ATOM    243  HB2 ASP A 114      -4.893  -7.556   3.619  1.00  0.00           H  
ATOM    244  HB3 ASP A 114      -6.018  -6.199   3.663  1.00  0.00           H  
ATOM    245  N   LYS A 115      -8.394  -7.651   4.856  1.00  0.00           N  
ATOM    246  CA  LYS A 115      -9.587  -8.396   4.363  1.00  0.00           C  
ATOM    247  C   LYS A 115      -9.579  -8.414   2.833  1.00  0.00           C  
ATOM    248  O   LYS A 115      -9.170  -7.464   2.194  1.00  0.00           O  
ATOM    249  CB  LYS A 115     -10.859  -7.707   4.859  1.00  0.00           C  
ATOM    250  CG  LYS A 115     -10.871  -7.699   6.389  1.00  0.00           C  
ATOM    251  CD  LYS A 115     -12.241  -7.235   6.887  1.00  0.00           C  
ATOM    252  CE  LYS A 115     -12.447  -5.765   6.516  1.00  0.00           C  
ATOM    253  NZ  LYS A 115     -13.242  -5.091   7.582  1.00  0.00           N  
ATOM    254  H   LYS A 115      -8.481  -6.718   5.140  1.00  0.00           H  
ATOM    255  HA  LYS A 115      -9.558  -9.410   4.734  1.00  0.00           H  
ATOM    256  HB2 LYS A 115     -10.885  -6.690   4.494  1.00  0.00           H  
ATOM    257  HB3 LYS A 115     -11.723  -8.242   4.496  1.00  0.00           H  
ATOM    258  HG2 LYS A 115     -10.673  -8.696   6.755  1.00  0.00           H  
ATOM    259  HG3 LYS A 115     -10.108  -7.024   6.751  1.00  0.00           H  
ATOM    260  HD2 LYS A 115     -13.013  -7.834   6.427  1.00  0.00           H  
ATOM    261  HD3 LYS A 115     -12.291  -7.346   7.959  1.00  0.00           H  
ATOM    262  HE2 LYS A 115     -11.487  -5.280   6.421  1.00  0.00           H  
ATOM    263  HE3 LYS A 115     -12.977  -5.702   5.578  1.00  0.00           H  
ATOM    264  HZ1 LYS A 115     -13.475  -4.124   7.282  1.00  0.00           H  
ATOM    265  HZ2 LYS A 115     -12.684  -5.058   8.460  1.00  0.00           H  
ATOM    266  HZ3 LYS A 115     -14.120  -5.622   7.748  1.00  0.00           H  
ATOM    267  N   VAL A 116     -10.023  -9.487   2.239  1.00  0.00           N  
ATOM    268  CA  VAL A 116     -10.038  -9.563   0.752  1.00  0.00           C  
ATOM    269  C   VAL A 116     -11.392 -10.097   0.279  1.00  0.00           C  
ATOM    270  O   VAL A 116     -12.060 -10.831   0.981  1.00  0.00           O  
ATOM    271  CB  VAL A 116      -8.926 -10.502   0.281  1.00  0.00           C  
ATOM    272  CG1 VAL A 116      -7.620 -10.141   0.989  1.00  0.00           C  
ATOM    273  CG2 VAL A 116      -9.303 -11.947   0.614  1.00  0.00           C  
ATOM    274  H   VAL A 116     -10.348 -10.243   2.772  1.00  0.00           H  
ATOM    275  HA  VAL A 116      -9.876  -8.578   0.339  1.00  0.00           H  
ATOM    276  HB  VAL A 116      -8.797 -10.401  -0.787  1.00  0.00           H  
ATOM    277 HG11 VAL A 116      -7.351  -9.122   0.751  1.00  0.00           H  
ATOM    278 HG12 VAL A 116      -6.835 -10.807   0.661  1.00  0.00           H  
ATOM    279 HG13 VAL A 116      -7.751 -10.237   2.057  1.00  0.00           H  
ATOM    280 HG21 VAL A 116      -8.447 -12.455   1.033  1.00  0.00           H  
ATOM    281 HG22 VAL A 116      -9.618 -12.455  -0.287  1.00  0.00           H  
ATOM    282 HG23 VAL A 116     -10.111 -11.952   1.331  1.00  0.00           H  
ATOM    283  N   ILE A 117     -11.800  -9.738  -0.907  1.00  0.00           N  
ATOM    284  CA  ILE A 117     -13.109 -10.228  -1.425  1.00  0.00           C  
ATOM    285  C   ILE A 117     -12.886 -10.987  -2.734  1.00  0.00           C  
ATOM    286  O   ILE A 117     -12.097 -10.588  -3.568  1.00  0.00           O  
ATOM    287  CB  ILE A 117     -14.037  -9.039  -1.678  1.00  0.00           C  
ATOM    288  CG1 ILE A 117     -15.379  -9.545  -2.210  1.00  0.00           C  
ATOM    289  CG2 ILE A 117     -13.400  -8.105  -2.709  1.00  0.00           C  
ATOM    290  CD1 ILE A 117     -16.279  -9.935  -1.036  1.00  0.00           C  
ATOM    291  H   ILE A 117     -11.245  -9.147  -1.458  1.00  0.00           H  
ATOM    292  HA  ILE A 117     -13.559 -10.888  -0.698  1.00  0.00           H  
ATOM    293  HB  ILE A 117     -14.195  -8.502  -0.754  1.00  0.00           H  
ATOM    294 HG12 ILE A 117     -15.856  -8.765  -2.785  1.00  0.00           H  
ATOM    295 HG13 ILE A 117     -15.215 -10.407  -2.839  1.00  0.00           H  
ATOM    296 HG21 ILE A 117     -13.223  -8.647  -3.625  1.00  0.00           H  
ATOM    297 HG22 ILE A 117     -12.461  -7.732  -2.325  1.00  0.00           H  
ATOM    298 HG23 ILE A 117     -14.064  -7.276  -2.903  1.00  0.00           H  
ATOM    299 HD11 ILE A 117     -16.638  -9.042  -0.546  1.00  0.00           H  
ATOM    300 HD12 ILE A 117     -15.716 -10.531  -0.333  1.00  0.00           H  
ATOM    301 HD13 ILE A 117     -17.119 -10.508  -1.402  1.00  0.00           H  
ATOM    302  N   ILE A 118     -13.576 -12.077  -2.922  1.00  0.00           N  
ATOM    303  CA  ILE A 118     -13.404 -12.861  -4.178  1.00  0.00           C  
ATOM    304  C   ILE A 118     -14.439 -12.405  -5.208  1.00  0.00           C  
ATOM    305  O   ILE A 118     -15.615 -12.308  -4.920  1.00  0.00           O  
ATOM    306  CB  ILE A 118     -13.598 -14.349  -3.882  1.00  0.00           C  
ATOM    307  CG1 ILE A 118     -12.569 -14.800  -2.843  1.00  0.00           C  
ATOM    308  CG2 ILE A 118     -13.409 -15.153  -5.169  1.00  0.00           C  
ATOM    309  CD1 ILE A 118     -12.788 -16.279  -2.516  1.00  0.00           C  
ATOM    310  H   ILE A 118     -14.208 -12.382  -2.238  1.00  0.00           H  
ATOM    311  HA  ILE A 118     -12.411 -12.698  -4.570  1.00  0.00           H  
ATOM    312  HB  ILE A 118     -14.594 -14.513  -3.497  1.00  0.00           H  
ATOM    313 HG12 ILE A 118     -11.574 -14.664  -3.240  1.00  0.00           H  
ATOM    314 HG13 ILE A 118     -12.683 -14.212  -1.944  1.00  0.00           H  
ATOM    315 HG21 ILE A 118     -13.708 -16.177  -5.001  1.00  0.00           H  
ATOM    316 HG22 ILE A 118     -12.370 -15.125  -5.462  1.00  0.00           H  
ATOM    317 HG23 ILE A 118     -14.015 -14.725  -5.954  1.00  0.00           H  
ATOM    318 HD11 ILE A 118     -12.886 -16.840  -3.433  1.00  0.00           H  
ATOM    319 HD12 ILE A 118     -13.689 -16.388  -1.929  1.00  0.00           H  
ATOM    320 HD13 ILE A 118     -11.945 -16.652  -1.954  1.00  0.00           H  
ATOM    321  N   THR A 119     -14.011 -12.124  -6.409  1.00  0.00           N  
ATOM    322  CA  THR A 119     -14.971 -11.675  -7.456  1.00  0.00           C  
ATOM    323  C   THR A 119     -15.003 -12.696  -8.596  1.00  0.00           C  
ATOM    324  O   THR A 119     -15.664 -12.501  -9.597  1.00  0.00           O  
ATOM    325  CB  THR A 119     -14.530 -10.315  -8.003  1.00  0.00           C  
ATOM    326  OG1 THR A 119     -13.274 -10.453  -8.651  1.00  0.00           O  
ATOM    327  CG2 THR A 119     -14.404  -9.316  -6.850  1.00  0.00           C  
ATOM    328  H   THR A 119     -13.058 -12.208  -6.622  1.00  0.00           H  
ATOM    329  HA  THR A 119     -15.958 -11.586  -7.024  1.00  0.00           H  
ATOM    330  HB  THR A 119     -15.263  -9.954  -8.707  1.00  0.00           H  
ATOM    331  HG1 THR A 119     -12.701 -10.973  -8.083  1.00  0.00           H  
ATOM    332 HG21 THR A 119     -14.490  -8.311  -7.235  1.00  0.00           H  
ATOM    333 HG22 THR A 119     -13.444  -9.439  -6.371  1.00  0.00           H  
ATOM    334 HG23 THR A 119     -15.191  -9.496  -6.132  1.00  0.00           H  
ATOM    335  N   GLU A 120     -14.295 -13.783  -8.454  1.00  0.00           N  
ATOM    336  CA  GLU A 120     -14.289 -14.813  -9.531  1.00  0.00           C  
ATOM    337  C   GLU A 120     -14.380 -16.206  -8.905  1.00  0.00           C  
ATOM    338  O   GLU A 120     -14.015 -16.410  -7.765  1.00  0.00           O  
ATOM    339  CB  GLU A 120     -12.993 -14.699 -10.337  1.00  0.00           C  
ATOM    340  CG  GLU A 120     -12.929 -13.326 -11.009  1.00  0.00           C  
ATOM    341  CD  GLU A 120     -11.735 -13.283 -11.966  1.00  0.00           C  
ATOM    342  OE1 GLU A 120     -10.983 -14.244 -11.986  1.00  0.00           O  
ATOM    343  OE2 GLU A 120     -11.594 -12.290 -12.660  1.00  0.00           O  
ATOM    344  H   GLU A 120     -13.769 -13.924  -7.640  1.00  0.00           H  
ATOM    345  HA  GLU A 120     -15.134 -14.656 -10.185  1.00  0.00           H  
ATOM    346  HB2 GLU A 120     -12.147 -14.817  -9.677  1.00  0.00           H  
ATOM    347  HB3 GLU A 120     -12.971 -15.471 -11.092  1.00  0.00           H  
ATOM    348  HG2 GLU A 120     -13.840 -13.154 -11.563  1.00  0.00           H  
ATOM    349  HG3 GLU A 120     -12.815 -12.561 -10.256  1.00  0.00           H  
ATOM    350  N   GLY A 121     -14.864 -17.166  -9.644  1.00  0.00           N  
ATOM    351  CA  GLY A 121     -14.978 -18.545  -9.090  1.00  0.00           C  
ATOM    352  C   GLY A 121     -16.319 -18.695  -8.370  1.00  0.00           C  
ATOM    353  O   GLY A 121     -17.194 -17.860  -8.487  1.00  0.00           O  
ATOM    354  H   GLY A 121     -15.152 -16.981 -10.562  1.00  0.00           H  
ATOM    355  HA2 GLY A 121     -14.919 -19.262  -9.896  1.00  0.00           H  
ATOM    356  HA3 GLY A 121     -14.172 -18.720  -8.392  1.00  0.00           H  
ATOM    357  N   ALA A 122     -16.487 -19.752  -7.624  1.00  0.00           N  
ATOM    358  CA  ALA A 122     -17.772 -19.953  -6.897  1.00  0.00           C  
ATOM    359  C   ALA A 122     -17.669 -19.340  -5.498  1.00  0.00           C  
ATOM    360  O   ALA A 122     -18.638 -19.269  -4.769  1.00  0.00           O  
ATOM    361  CB  ALA A 122     -18.061 -21.450  -6.777  1.00  0.00           C  
ATOM    362  H   ALA A 122     -15.769 -20.413  -7.542  1.00  0.00           H  
ATOM    363  HA  ALA A 122     -18.573 -19.474  -7.442  1.00  0.00           H  
ATOM    364  HB1 ALA A 122     -18.509 -21.654  -5.816  1.00  0.00           H  
ATOM    365  HB2 ALA A 122     -17.138 -22.004  -6.869  1.00  0.00           H  
ATOM    366  HB3 ALA A 122     -18.741 -21.750  -7.561  1.00  0.00           H  
ATOM    367  N   PHE A 123     -16.502 -18.895  -5.118  1.00  0.00           N  
ATOM    368  CA  PHE A 123     -16.341 -18.286  -3.767  1.00  0.00           C  
ATOM    369  C   PHE A 123     -16.630 -16.786  -3.846  1.00  0.00           C  
ATOM    370  O   PHE A 123     -16.295 -16.031  -2.954  1.00  0.00           O  
ATOM    371  CB  PHE A 123     -14.908 -18.504  -3.278  1.00  0.00           C  
ATOM    372  CG  PHE A 123     -14.708 -19.960  -2.933  1.00  0.00           C  
ATOM    373  CD1 PHE A 123     -15.105 -20.445  -1.681  1.00  0.00           C  
ATOM    374  CD2 PHE A 123     -14.125 -20.827  -3.865  1.00  0.00           C  
ATOM    375  CE1 PHE A 123     -14.919 -21.795  -1.361  1.00  0.00           C  
ATOM    376  CE2 PHE A 123     -13.939 -22.178  -3.546  1.00  0.00           C  
ATOM    377  CZ  PHE A 123     -14.337 -22.662  -2.293  1.00  0.00           C  
ATOM    378  H   PHE A 123     -15.732 -18.959  -5.721  1.00  0.00           H  
ATOM    379  HA  PHE A 123     -17.031 -18.750  -3.078  1.00  0.00           H  
ATOM    380  HB2 PHE A 123     -14.215 -18.220  -4.056  1.00  0.00           H  
ATOM    381  HB3 PHE A 123     -14.732 -17.899  -2.400  1.00  0.00           H  
ATOM    382  HD1 PHE A 123     -15.556 -19.777  -0.961  1.00  0.00           H  
ATOM    383  HD2 PHE A 123     -13.818 -20.454  -4.831  1.00  0.00           H  
ATOM    384  HE1 PHE A 123     -15.226 -22.169  -0.396  1.00  0.00           H  
ATOM    385  HE2 PHE A 123     -13.489 -22.846  -4.264  1.00  0.00           H  
ATOM    386  HZ  PHE A 123     -14.193 -23.703  -2.047  1.00  0.00           H  
ATOM    387  N   GLU A 124     -17.250 -16.346  -4.906  1.00  0.00           N  
ATOM    388  CA  GLU A 124     -17.559 -14.895  -5.040  1.00  0.00           C  
ATOM    389  C   GLU A 124     -18.478 -14.461  -3.895  1.00  0.00           C  
ATOM    390  O   GLU A 124     -19.436 -15.133  -3.567  1.00  0.00           O  
ATOM    391  CB  GLU A 124     -18.258 -14.643  -6.377  1.00  0.00           C  
ATOM    392  CG  GLU A 124     -17.257 -14.827  -7.519  1.00  0.00           C  
ATOM    393  CD  GLU A 124     -17.930 -14.482  -8.848  1.00  0.00           C  
ATOM    394  OE1 GLU A 124     -19.119 -14.204  -8.833  1.00  0.00           O  
ATOM    395  OE2 GLU A 124     -17.247 -14.501  -9.859  1.00  0.00           O  
ATOM    396  H   GLU A 124     -17.512 -16.970  -5.615  1.00  0.00           H  
ATOM    397  HA  GLU A 124     -16.642 -14.326  -5.001  1.00  0.00           H  
ATOM    398  HB2 GLU A 124     -19.070 -15.344  -6.495  1.00  0.00           H  
ATOM    399  HB3 GLU A 124     -18.645 -13.635  -6.397  1.00  0.00           H  
ATOM    400  HG2 GLU A 124     -16.410 -14.175  -7.365  1.00  0.00           H  
ATOM    401  HG3 GLU A 124     -16.920 -15.854  -7.541  1.00  0.00           H  
ATOM    402  N   GLY A 125     -18.192 -13.345  -3.284  1.00  0.00           N  
ATOM    403  CA  GLY A 125     -19.049 -12.872  -2.160  1.00  0.00           C  
ATOM    404  C   GLY A 125     -18.480 -13.378  -0.833  1.00  0.00           C  
ATOM    405  O   GLY A 125     -19.026 -13.126   0.223  1.00  0.00           O  
ATOM    406  H   GLY A 125     -17.415 -12.818  -3.562  1.00  0.00           H  
ATOM    407  HA2 GLY A 125     -19.071 -11.792  -2.154  1.00  0.00           H  
ATOM    408  HA3 GLY A 125     -20.053 -13.250  -2.290  1.00  0.00           H  
ATOM    409  N   PHE A 126     -17.388 -14.092  -0.875  1.00  0.00           N  
ATOM    410  CA  PHE A 126     -16.788 -14.612   0.385  1.00  0.00           C  
ATOM    411  C   PHE A 126     -15.576 -13.759   0.763  1.00  0.00           C  
ATOM    412  O   PHE A 126     -14.721 -13.482  -0.054  1.00  0.00           O  
ATOM    413  CB  PHE A 126     -16.345 -16.061   0.179  1.00  0.00           C  
ATOM    414  CG  PHE A 126     -17.540 -16.976   0.290  1.00  0.00           C  
ATOM    415  CD1 PHE A 126     -17.912 -17.495   1.536  1.00  0.00           C  
ATOM    416  CD2 PHE A 126     -18.276 -17.306  -0.854  1.00  0.00           C  
ATOM    417  CE1 PHE A 126     -19.020 -18.345   1.638  1.00  0.00           C  
ATOM    418  CE2 PHE A 126     -19.384 -18.156  -0.752  1.00  0.00           C  
ATOM    419  CZ  PHE A 126     -19.755 -18.675   0.494  1.00  0.00           C  
ATOM    420  H   PHE A 126     -16.962 -14.285  -1.736  1.00  0.00           H  
ATOM    421  HA  PHE A 126     -17.521 -14.569   1.178  1.00  0.00           H  
ATOM    422  HB2 PHE A 126     -15.900 -16.165  -0.799  1.00  0.00           H  
ATOM    423  HB3 PHE A 126     -15.618 -16.326   0.934  1.00  0.00           H  
ATOM    424  HD1 PHE A 126     -17.344 -17.240   2.418  1.00  0.00           H  
ATOM    425  HD2 PHE A 126     -17.989 -16.907  -1.815  1.00  0.00           H  
ATOM    426  HE1 PHE A 126     -19.306 -18.745   2.599  1.00  0.00           H  
ATOM    427  HE2 PHE A 126     -19.952 -18.412  -1.635  1.00  0.00           H  
ATOM    428  HZ  PHE A 126     -20.610 -19.331   0.572  1.00  0.00           H  
ATOM    429  N   GLN A 127     -15.494 -13.341   1.996  1.00  0.00           N  
ATOM    430  CA  GLN A 127     -14.335 -12.508   2.423  1.00  0.00           C  
ATOM    431  C   GLN A 127     -13.237 -13.413   2.986  1.00  0.00           C  
ATOM    432  O   GLN A 127     -13.506 -14.373   3.681  1.00  0.00           O  
ATOM    433  CB  GLN A 127     -14.785 -11.520   3.502  1.00  0.00           C  
ATOM    434  CG  GLN A 127     -15.828 -10.566   2.917  1.00  0.00           C  
ATOM    435  CD  GLN A 127     -16.322  -9.619   4.012  1.00  0.00           C  
ATOM    436  OE1 GLN A 127     -16.137  -9.876   5.184  1.00  0.00           O  
ATOM    437  NE2 GLN A 127     -16.949  -8.524   3.675  1.00  0.00           N  
ATOM    438  H   GLN A 127     -16.193 -13.576   2.641  1.00  0.00           H  
ATOM    439  HA  GLN A 127     -13.951 -11.963   1.574  1.00  0.00           H  
ATOM    440  HB2 GLN A 127     -15.216 -12.064   4.330  1.00  0.00           H  
ATOM    441  HB3 GLN A 127     -13.933 -10.954   3.849  1.00  0.00           H  
ATOM    442  HG2 GLN A 127     -15.384  -9.993   2.117  1.00  0.00           H  
ATOM    443  HG3 GLN A 127     -16.661 -11.137   2.532  1.00  0.00           H  
ATOM    444 HE21 GLN A 127     -17.098  -8.316   2.729  1.00  0.00           H  
ATOM    445 HE22 GLN A 127     -17.245  -7.897   4.368  1.00  0.00           H  
ATOM    446  N   ALA A 128     -12.001 -13.118   2.691  1.00  0.00           N  
ATOM    447  CA  ALA A 128     -10.889 -13.963   3.209  1.00  0.00           C  
ATOM    448  C   ALA A 128      -9.754 -13.066   3.707  1.00  0.00           C  
ATOM    449  O   ALA A 128      -9.725 -11.881   3.441  1.00  0.00           O  
ATOM    450  CB  ALA A 128     -10.371 -14.867   2.088  1.00  0.00           C  
ATOM    451  H   ALA A 128     -11.804 -12.340   2.128  1.00  0.00           H  
ATOM    452  HA  ALA A 128     -11.249 -14.573   4.024  1.00  0.00           H  
ATOM    453  HB1 ALA A 128     -11.161 -15.526   1.761  1.00  0.00           H  
ATOM    454  HB2 ALA A 128      -9.540 -15.453   2.453  1.00  0.00           H  
ATOM    455  HB3 ALA A 128     -10.043 -14.258   1.257  1.00  0.00           H  
ATOM    456  N   ILE A 129      -8.818 -13.623   4.426  1.00  0.00           N  
ATOM    457  CA  ILE A 129      -7.685 -12.801   4.939  1.00  0.00           C  
ATOM    458  C   ILE A 129      -6.371 -13.327   4.358  1.00  0.00           C  
ATOM    459  O   ILE A 129      -6.152 -14.518   4.272  1.00  0.00           O  
ATOM    460  CB  ILE A 129      -7.639 -12.891   6.466  1.00  0.00           C  
ATOM    461  CG1 ILE A 129      -9.005 -12.512   7.043  1.00  0.00           C  
ATOM    462  CG2 ILE A 129      -6.574 -11.932   7.001  1.00  0.00           C  
ATOM    463  CD1 ILE A 129      -9.454 -11.173   6.453  1.00  0.00           C  
ATOM    464  H   ILE A 129      -8.859 -14.580   4.628  1.00  0.00           H  
ATOM    465  HA  ILE A 129      -7.824 -11.772   4.643  1.00  0.00           H  
ATOM    466  HB  ILE A 129      -7.393 -13.902   6.759  1.00  0.00           H  
ATOM    467 HG12 ILE A 129      -9.726 -13.276   6.793  1.00  0.00           H  
ATOM    468 HG13 ILE A 129      -8.930 -12.425   8.117  1.00  0.00           H  
ATOM    469 HG21 ILE A 129      -5.777 -11.839   6.278  1.00  0.00           H  
ATOM    470 HG22 ILE A 129      -6.177 -12.317   7.928  1.00  0.00           H  
ATOM    471 HG23 ILE A 129      -7.018 -10.963   7.174  1.00  0.00           H  
ATOM    472 HD11 ILE A 129      -8.595 -10.532   6.320  1.00  0.00           H  
ATOM    473 HD12 ILE A 129     -10.155 -10.702   7.124  1.00  0.00           H  
ATOM    474 HD13 ILE A 129      -9.928 -11.343   5.497  1.00  0.00           H  
ATOM    475  N   PHE A 130      -5.494 -12.446   3.957  1.00  0.00           N  
ATOM    476  CA  PHE A 130      -4.196 -12.898   3.384  1.00  0.00           C  
ATOM    477  C   PHE A 130      -3.455 -13.758   4.409  1.00  0.00           C  
ATOM    478  O   PHE A 130      -2.860 -13.255   5.340  1.00  0.00           O  
ATOM    479  CB  PHE A 130      -3.341 -11.679   3.030  1.00  0.00           C  
ATOM    480  CG  PHE A 130      -3.792 -11.113   1.706  1.00  0.00           C  
ATOM    481  CD1 PHE A 130      -3.451 -11.763   0.514  1.00  0.00           C  
ATOM    482  CD2 PHE A 130      -4.549  -9.936   1.668  1.00  0.00           C  
ATOM    483  CE1 PHE A 130      -3.867 -11.238  -0.714  1.00  0.00           C  
ATOM    484  CE2 PHE A 130      -4.965  -9.409   0.440  1.00  0.00           C  
ATOM    485  CZ  PHE A 130      -4.624 -10.061  -0.752  1.00  0.00           C  
ATOM    486  H   PHE A 130      -5.689 -11.489   4.036  1.00  0.00           H  
ATOM    487  HA  PHE A 130      -4.379 -13.479   2.491  1.00  0.00           H  
ATOM    488  HB2 PHE A 130      -3.450 -10.929   3.799  1.00  0.00           H  
ATOM    489  HB3 PHE A 130      -2.305 -11.976   2.959  1.00  0.00           H  
ATOM    490  HD1 PHE A 130      -2.867 -12.672   0.543  1.00  0.00           H  
ATOM    491  HD2 PHE A 130      -4.813  -9.433   2.587  1.00  0.00           H  
ATOM    492  HE1 PHE A 130      -3.604 -11.740  -1.634  1.00  0.00           H  
ATOM    493  HE2 PHE A 130      -5.549  -8.501   0.411  1.00  0.00           H  
ATOM    494  HZ  PHE A 130      -4.945  -9.655  -1.700  1.00  0.00           H  
ATOM    495  N   THR A 131      -3.484 -15.052   4.244  1.00  0.00           N  
ATOM    496  CA  THR A 131      -2.778 -15.941   5.209  1.00  0.00           C  
ATOM    497  C   THR A 131      -1.273 -15.885   4.939  1.00  0.00           C  
ATOM    498  O   THR A 131      -0.466 -15.985   5.842  1.00  0.00           O  
ATOM    499  CB  THR A 131      -3.274 -17.378   5.040  1.00  0.00           C  
ATOM    500  OG1 THR A 131      -2.853 -17.878   3.778  1.00  0.00           O  
ATOM    501  CG2 THR A 131      -4.801 -17.408   5.118  1.00  0.00           C  
ATOM    502  H   THR A 131      -3.969 -15.439   3.485  1.00  0.00           H  
ATOM    503  HA  THR A 131      -2.976 -15.607   6.217  1.00  0.00           H  
ATOM    504  HB  THR A 131      -2.866 -17.995   5.826  1.00  0.00           H  
ATOM    505  HG1 THR A 131      -2.434 -18.730   3.921  1.00  0.00           H  
ATOM    506 HG21 THR A 131      -5.158 -16.476   5.532  1.00  0.00           H  
ATOM    507 HG22 THR A 131      -5.113 -18.225   5.751  1.00  0.00           H  
ATOM    508 HG23 THR A 131      -5.210 -17.543   4.127  1.00  0.00           H  
ATOM    509  N   GLU A 132      -0.890 -15.726   3.702  1.00  0.00           N  
ATOM    510  CA  GLU A 132       0.562 -15.662   3.372  1.00  0.00           C  
ATOM    511  C   GLU A 132       0.751 -15.887   1.870  1.00  0.00           C  
ATOM    512  O   GLU A 132       0.814 -17.007   1.405  1.00  0.00           O  
ATOM    513  CB  GLU A 132       1.311 -16.748   4.147  1.00  0.00           C  
ATOM    514  CG  GLU A 132       2.093 -16.105   5.295  1.00  0.00           C  
ATOM    515  CD  GLU A 132       3.498 -15.742   4.811  1.00  0.00           C  
ATOM    516  OE1 GLU A 132       3.666 -14.642   4.311  1.00  0.00           O  
ATOM    517  OE2 GLU A 132       4.384 -16.570   4.951  1.00  0.00           O  
ATOM    518  H   GLU A 132      -1.557 -15.647   2.989  1.00  0.00           H  
ATOM    519  HA  GLU A 132       0.952 -14.692   3.643  1.00  0.00           H  
ATOM    520  HB2 GLU A 132       0.602 -17.457   4.549  1.00  0.00           H  
ATOM    521  HB3 GLU A 132       1.995 -17.258   3.486  1.00  0.00           H  
ATOM    522  HG2 GLU A 132       1.583 -15.212   5.622  1.00  0.00           H  
ATOM    523  HG3 GLU A 132       2.163 -16.802   6.117  1.00  0.00           H  
ATOM    524  N   PRO A 133       0.843 -14.792   1.101  1.00  0.00           N  
ATOM    525  CA  PRO A 133       1.025 -14.858  -0.355  1.00  0.00           C  
ATOM    526  C   PRO A 133       2.418 -15.370  -0.731  1.00  0.00           C  
ATOM    527  O   PRO A 133       3.421 -14.757  -0.421  1.00  0.00           O  
ATOM    528  CB  PRO A 133       0.862 -13.406  -0.802  1.00  0.00           C  
ATOM    529  CG  PRO A 133       1.222 -12.600   0.401  1.00  0.00           C  
ATOM    530  CD  PRO A 133       0.779 -13.404   1.590  1.00  0.00           C  
ATOM    531  HA  PRO A 133       0.272 -15.462  -0.835  1.00  0.00           H  
ATOM    532  HB2 PRO A 133       1.526 -13.204  -1.629  1.00  0.00           H  
ATOM    533  HB3 PRO A 133      -0.160 -13.232  -1.106  1.00  0.00           H  
ATOM    534  HG2 PRO A 133       2.289 -12.438   0.424  1.00  0.00           H  
ATOM    535  HG3 PRO A 133       0.709 -11.650   0.369  1.00  0.00           H  
ATOM    536  HD2 PRO A 133       1.450 -13.246   2.423  1.00  0.00           H  
ATOM    537  HD3 PRO A 133      -0.225 -13.132   1.880  1.00  0.00           H  
ATOM    538  N   ASP A 134       2.489 -16.491  -1.394  1.00  0.00           N  
ATOM    539  CA  ASP A 134       3.815 -17.046  -1.787  1.00  0.00           C  
ATOM    540  C   ASP A 134       4.471 -16.125  -2.819  1.00  0.00           C  
ATOM    541  O   ASP A 134       5.679 -16.006  -2.879  1.00  0.00           O  
ATOM    542  CB  ASP A 134       3.625 -18.437  -2.394  1.00  0.00           C  
ATOM    543  CG  ASP A 134       2.903 -18.313  -3.737  1.00  0.00           C  
ATOM    544  OD1 ASP A 134       2.098 -17.406  -3.873  1.00  0.00           O  
ATOM    545  OD2 ASP A 134       3.166 -19.127  -4.606  1.00  0.00           O  
ATOM    546  H   ASP A 134       1.668 -16.971  -1.632  1.00  0.00           H  
ATOM    547  HA  ASP A 134       4.447 -17.117  -0.915  1.00  0.00           H  
ATOM    548  HB2 ASP A 134       4.590 -18.898  -2.546  1.00  0.00           H  
ATOM    549  HB3 ASP A 134       3.036 -19.044  -1.723  1.00  0.00           H  
ATOM    550  N   GLY A 135       3.687 -15.474  -3.633  1.00  0.00           N  
ATOM    551  CA  GLY A 135       4.269 -14.565  -4.659  1.00  0.00           C  
ATOM    552  C   GLY A 135       3.239 -13.501  -5.045  1.00  0.00           C  
ATOM    553  O   GLY A 135       2.096 -13.553  -4.636  1.00  0.00           O  
ATOM    554  H   GLY A 135       2.715 -15.583  -3.570  1.00  0.00           H  
ATOM    555  HA2 GLY A 135       5.150 -14.084  -4.258  1.00  0.00           H  
ATOM    556  HA3 GLY A 135       4.540 -15.136  -5.534  1.00  0.00           H  
ATOM    557  N   GLU A 136       3.635 -12.537  -5.829  1.00  0.00           N  
ATOM    558  CA  GLU A 136       2.679 -11.470  -6.241  1.00  0.00           C  
ATOM    559  C   GLU A 136       1.644 -12.056  -7.204  1.00  0.00           C  
ATOM    560  O   GLU A 136       0.523 -11.598  -7.278  1.00  0.00           O  
ATOM    561  CB  GLU A 136       3.443 -10.343  -6.938  1.00  0.00           C  
ATOM    562  CG  GLU A 136       2.463  -9.241  -7.346  1.00  0.00           C  
ATOM    563  CD  GLU A 136       3.191  -8.203  -8.204  1.00  0.00           C  
ATOM    564  OE1 GLU A 136       4.364  -8.404  -8.474  1.00  0.00           O  
ATOM    565  OE2 GLU A 136       2.563  -7.227  -8.578  1.00  0.00           O  
ATOM    566  H   GLU A 136       4.561 -12.513  -6.148  1.00  0.00           H  
ATOM    567  HA  GLU A 136       2.177 -11.080  -5.368  1.00  0.00           H  
ATOM    568  HB2 GLU A 136       4.181  -9.937  -6.264  1.00  0.00           H  
ATOM    569  HB3 GLU A 136       3.933 -10.732  -7.818  1.00  0.00           H  
ATOM    570  HG2 GLU A 136       1.651  -9.671  -7.913  1.00  0.00           H  
ATOM    571  HG3 GLU A 136       2.070  -8.763  -6.461  1.00  0.00           H  
ATOM    572  N   ALA A 137       2.014 -13.066  -7.944  1.00  0.00           N  
ATOM    573  CA  ALA A 137       1.052 -13.679  -8.901  1.00  0.00           C  
ATOM    574  C   ALA A 137      -0.027 -14.438  -8.126  1.00  0.00           C  
ATOM    575  O   ALA A 137      -1.207 -14.219  -8.311  1.00  0.00           O  
ATOM    576  CB  ALA A 137       1.798 -14.647  -9.822  1.00  0.00           C  
ATOM    577  H   ALA A 137       2.925 -13.421  -7.869  1.00  0.00           H  
ATOM    578  HA  ALA A 137       0.591 -12.902  -9.494  1.00  0.00           H  
ATOM    579  HB1 ALA A 137       1.731 -15.648  -9.421  1.00  0.00           H  
ATOM    580  HB2 ALA A 137       2.835 -14.355  -9.888  1.00  0.00           H  
ATOM    581  HB3 ALA A 137       1.353 -14.622 -10.806  1.00  0.00           H  
ATOM    582  N   ARG A 138       0.369 -15.329  -7.259  1.00  0.00           N  
ATOM    583  CA  ARG A 138      -0.636 -16.101  -6.475  1.00  0.00           C  
ATOM    584  C   ARG A 138      -0.561 -15.690  -5.003  1.00  0.00           C  
ATOM    585  O   ARG A 138       0.494 -15.376  -4.489  1.00  0.00           O  
ATOM    586  CB  ARG A 138      -0.342 -17.596  -6.602  1.00  0.00           C  
ATOM    587  CG  ARG A 138      -0.671 -18.059  -8.022  1.00  0.00           C  
ATOM    588  CD  ARG A 138      -0.464 -19.570  -8.127  1.00  0.00           C  
ATOM    589  NE  ARG A 138      -0.379 -19.962  -9.561  1.00  0.00           N  
ATOM    590  CZ  ARG A 138       0.274 -21.037  -9.907  1.00  0.00           C  
ATOM    591  NH1 ARG A 138       1.571 -21.084  -9.773  1.00  0.00           N  
ATOM    592  NH2 ARG A 138      -0.370 -22.066 -10.387  1.00  0.00           N  
ATOM    593  H   ARG A 138       1.326 -15.492  -7.125  1.00  0.00           H  
ATOM    594  HA  ARG A 138      -1.624 -15.896  -6.856  1.00  0.00           H  
ATOM    595  HB2 ARG A 138       0.703 -17.775  -6.398  1.00  0.00           H  
ATOM    596  HB3 ARG A 138      -0.947 -18.144  -5.895  1.00  0.00           H  
ATOM    597  HG2 ARG A 138      -1.699 -17.822  -8.249  1.00  0.00           H  
ATOM    598  HG3 ARG A 138      -0.022 -17.557  -8.725  1.00  0.00           H  
ATOM    599  HD2 ARG A 138       0.452 -19.843  -7.624  1.00  0.00           H  
ATOM    600  HD3 ARG A 138      -1.294 -20.081  -7.662  1.00  0.00           H  
ATOM    601  HE  ARG A 138      -0.815 -19.411 -10.246  1.00  0.00           H  
ATOM    602 HH11 ARG A 138       2.064 -20.294  -9.405  1.00  0.00           H  
ATOM    603 HH12 ARG A 138       2.072 -21.907 -10.038  1.00  0.00           H  
ATOM    604 HH21 ARG A 138      -1.364 -22.030 -10.490  1.00  0.00           H  
ATOM    605 HH22 ARG A 138       0.130 -22.890 -10.652  1.00  0.00           H  
ATOM    606  N   SER A 139      -1.674 -15.689  -4.322  1.00  0.00           N  
ATOM    607  CA  SER A 139      -1.668 -15.299  -2.884  1.00  0.00           C  
ATOM    608  C   SER A 139      -2.499 -16.300  -2.081  1.00  0.00           C  
ATOM    609  O   SER A 139      -3.349 -16.985  -2.614  1.00  0.00           O  
ATOM    610  CB  SER A 139      -2.268 -13.900  -2.732  1.00  0.00           C  
ATOM    611  OG  SER A 139      -1.464 -12.961  -3.432  1.00  0.00           O  
ATOM    612  H   SER A 139      -2.514 -15.945  -4.757  1.00  0.00           H  
ATOM    613  HA  SER A 139      -0.653 -15.298  -2.517  1.00  0.00           H  
ATOM    614  HB2 SER A 139      -3.269 -13.891  -3.140  1.00  0.00           H  
ATOM    615  HB3 SER A 139      -2.303 -13.634  -1.687  1.00  0.00           H  
ATOM    616  HG  SER A 139      -1.919 -12.116  -3.422  1.00  0.00           H  
ATOM    617  N   MET A 140      -2.261 -16.391  -0.802  1.00  0.00           N  
ATOM    618  CA  MET A 140      -3.038 -17.347   0.036  1.00  0.00           C  
ATOM    619  C   MET A 140      -4.110 -16.586   0.816  1.00  0.00           C  
ATOM    620  O   MET A 140      -3.821 -15.647   1.533  1.00  0.00           O  
ATOM    621  CB  MET A 140      -2.093 -18.050   1.012  1.00  0.00           C  
ATOM    622  CG  MET A 140      -0.926 -18.664   0.239  1.00  0.00           C  
ATOM    623  SD  MET A 140       0.044 -19.717   1.345  1.00  0.00           S  
ATOM    624  CE  MET A 140      -1.102 -21.116   1.387  1.00  0.00           C  
ATOM    625  H   MET A 140      -1.571 -15.829  -0.392  1.00  0.00           H  
ATOM    626  HA  MET A 140      -3.510 -18.082  -0.601  1.00  0.00           H  
ATOM    627  HB2 MET A 140      -1.716 -17.333   1.726  1.00  0.00           H  
ATOM    628  HB3 MET A 140      -2.629 -18.829   1.533  1.00  0.00           H  
ATOM    629  HG2 MET A 140      -1.308 -19.256  -0.579  1.00  0.00           H  
ATOM    630  HG3 MET A 140      -0.300 -17.876  -0.149  1.00  0.00           H  
ATOM    631  HE1 MET A 140      -2.093 -20.776   1.116  1.00  0.00           H  
ATOM    632  HE2 MET A 140      -1.128 -21.532   2.381  1.00  0.00           H  
ATOM    633  HE3 MET A 140      -0.772 -21.873   0.690  1.00  0.00           H  
ATOM    634  N   LEU A 141      -5.346 -16.980   0.684  1.00  0.00           N  
ATOM    635  CA  LEU A 141      -6.436 -16.276   1.418  1.00  0.00           C  
ATOM    636  C   LEU A 141      -7.262 -17.293   2.206  1.00  0.00           C  
ATOM    637  O   LEU A 141      -7.483 -18.404   1.766  1.00  0.00           O  
ATOM    638  CB  LEU A 141      -7.338 -15.552   0.418  1.00  0.00           C  
ATOM    639  CG  LEU A 141      -6.561 -14.409  -0.237  1.00  0.00           C  
ATOM    640  CD1 LEU A 141      -5.478 -14.987  -1.150  1.00  0.00           C  
ATOM    641  CD2 LEU A 141      -7.517 -13.548  -1.063  1.00  0.00           C  
ATOM    642  H   LEU A 141      -5.559 -17.738   0.101  1.00  0.00           H  
ATOM    643  HA  LEU A 141      -6.006 -15.558   2.098  1.00  0.00           H  
ATOM    644  HB2 LEU A 141      -7.664 -16.247  -0.340  1.00  0.00           H  
ATOM    645  HB3 LEU A 141      -8.199 -15.152   0.934  1.00  0.00           H  
ATOM    646  HG  LEU A 141      -6.100 -13.802   0.528  1.00  0.00           H  
ATOM    647 HD11 LEU A 141      -5.653 -16.043  -1.294  1.00  0.00           H  
ATOM    648 HD12 LEU A 141      -4.508 -14.841  -0.696  1.00  0.00           H  
ATOM    649 HD13 LEU A 141      -5.507 -14.484  -2.106  1.00  0.00           H  
ATOM    650 HD21 LEU A 141      -7.415 -12.512  -0.770  1.00  0.00           H  
ATOM    651 HD22 LEU A 141      -8.533 -13.871  -0.892  1.00  0.00           H  
ATOM    652 HD23 LEU A 141      -7.279 -13.650  -2.112  1.00  0.00           H  
ATOM    653  N   LEU A 142      -7.721 -16.924   3.371  1.00  0.00           N  
ATOM    654  CA  LEU A 142      -8.533 -17.870   4.187  1.00  0.00           C  
ATOM    655  C   LEU A 142     -10.019 -17.640   3.908  1.00  0.00           C  
ATOM    656  O   LEU A 142     -10.537 -16.559   4.107  1.00  0.00           O  
ATOM    657  CB  LEU A 142      -8.250 -17.634   5.672  1.00  0.00           C  
ATOM    658  CG  LEU A 142      -9.163 -18.531   6.512  1.00  0.00           C  
ATOM    659  CD1 LEU A 142      -8.743 -19.991   6.337  1.00  0.00           C  
ATOM    660  CD2 LEU A 142      -9.045 -18.140   7.987  1.00  0.00           C  
ATOM    661  H   LEU A 142      -7.532 -16.024   3.708  1.00  0.00           H  
ATOM    662  HA  LEU A 142      -8.271 -18.885   3.928  1.00  0.00           H  
ATOM    663  HB2 LEU A 142      -7.218 -17.871   5.884  1.00  0.00           H  
ATOM    664  HB3 LEU A 142      -8.440 -16.599   5.915  1.00  0.00           H  
ATOM    665  HG  LEU A 142     -10.185 -18.409   6.186  1.00  0.00           H  
ATOM    666 HD11 LEU A 142      -9.593 -20.634   6.512  1.00  0.00           H  
ATOM    667 HD12 LEU A 142      -7.961 -20.228   7.044  1.00  0.00           H  
ATOM    668 HD13 LEU A 142      -8.377 -20.143   5.332  1.00  0.00           H  
ATOM    669 HD21 LEU A 142      -9.180 -17.073   8.088  1.00  0.00           H  
ATOM    670 HD22 LEU A 142      -8.069 -18.417   8.355  1.00  0.00           H  
ATOM    671 HD23 LEU A 142      -9.805 -18.655   8.556  1.00  0.00           H  
ATOM    672  N   LEU A 143     -10.710 -18.648   3.451  1.00  0.00           N  
ATOM    673  CA  LEU A 143     -12.162 -18.487   3.161  1.00  0.00           C  
ATOM    674  C   LEU A 143     -12.976 -18.902   4.390  1.00  0.00           C  
ATOM    675  O   LEU A 143     -12.778 -19.963   4.948  1.00  0.00           O  
ATOM    676  CB  LEU A 143     -12.547 -19.368   1.972  1.00  0.00           C  
ATOM    677  CG  LEU A 143     -11.739 -18.945   0.743  1.00  0.00           C  
ATOM    678  CD1 LEU A 143     -10.297 -19.434   0.887  1.00  0.00           C  
ATOM    679  CD2 LEU A 143     -12.363 -19.558  -0.513  1.00  0.00           C  
ATOM    680  H   LEU A 143     -10.273 -19.512   3.298  1.00  0.00           H  
ATOM    681  HA  LEU A 143     -12.370 -17.453   2.925  1.00  0.00           H  
ATOM    682  HB2 LEU A 143     -12.334 -20.401   2.204  1.00  0.00           H  
ATOM    683  HB3 LEU A 143     -13.601 -19.256   1.766  1.00  0.00           H  
ATOM    684  HG  LEU A 143     -11.748 -17.868   0.660  1.00  0.00           H  
ATOM    685 HD11 LEU A 143     -10.283 -20.355   1.450  1.00  0.00           H  
ATOM    686 HD12 LEU A 143      -9.713 -18.687   1.404  1.00  0.00           H  
ATOM    687 HD13 LEU A 143      -9.875 -19.605  -0.093  1.00  0.00           H  
ATOM    688 HD21 LEU A 143     -11.668 -20.258  -0.955  1.00  0.00           H  
ATOM    689 HD22 LEU A 143     -12.586 -18.775  -1.223  1.00  0.00           H  
ATOM    690 HD23 LEU A 143     -13.274 -20.074  -0.248  1.00  0.00           H  
ATOM    691  N   ASN A 144     -13.889 -18.072   4.816  1.00  0.00           N  
ATOM    692  CA  ASN A 144     -14.712 -18.419   6.009  1.00  0.00           C  
ATOM    693  C   ASN A 144     -16.106 -18.858   5.557  1.00  0.00           C  
ATOM    694  O   ASN A 144     -16.916 -18.054   5.139  1.00  0.00           O  
ATOM    695  CB  ASN A 144     -14.833 -17.195   6.918  1.00  0.00           C  
ATOM    696  CG  ASN A 144     -13.450 -16.816   7.452  1.00  0.00           C  
ATOM    697  OD1 ASN A 144     -12.532 -17.611   7.410  1.00  0.00           O  
ATOM    698  ND2 ASN A 144     -13.261 -15.627   7.955  1.00  0.00           N  
ATOM    699  H   ASN A 144     -14.031 -17.221   4.353  1.00  0.00           H  
ATOM    700  HA  ASN A 144     -14.239 -19.225   6.550  1.00  0.00           H  
ATOM    701  HB2 ASN A 144     -15.240 -16.367   6.356  1.00  0.00           H  
ATOM    702  HB3 ASN A 144     -15.487 -17.424   7.746  1.00  0.00           H  
ATOM    703 HD21 ASN A 144     -14.002 -14.987   7.988  1.00  0.00           H  
ATOM    704 HD22 ASN A 144     -12.374 -15.369   8.282  1.00  0.00           H  
ATOM    705  N   LEU A 145     -16.394 -20.128   5.638  1.00  0.00           N  
ATOM    706  CA  LEU A 145     -17.736 -20.616   5.215  1.00  0.00           C  
ATOM    707  C   LEU A 145     -18.772 -20.244   6.277  1.00  0.00           C  
ATOM    708  O   LEU A 145     -18.469 -19.574   7.245  1.00  0.00           O  
ATOM    709  CB  LEU A 145     -17.695 -22.138   5.050  1.00  0.00           C  
ATOM    710  CG  LEU A 145     -17.116 -22.486   3.677  1.00  0.00           C  
ATOM    711  CD1 LEU A 145     -15.832 -21.686   3.447  1.00  0.00           C  
ATOM    712  CD2 LEU A 145     -16.801 -23.982   3.621  1.00  0.00           C  
ATOM    713  H   LEU A 145     -15.727 -20.760   5.980  1.00  0.00           H  
ATOM    714  HA  LEU A 145     -18.005 -20.160   4.274  1.00  0.00           H  
ATOM    715  HB2 LEU A 145     -17.073 -22.567   5.823  1.00  0.00           H  
ATOM    716  HB3 LEU A 145     -18.695 -22.536   5.131  1.00  0.00           H  
ATOM    717  HG  LEU A 145     -17.835 -22.240   2.910  1.00  0.00           H  
ATOM    718 HD11 LEU A 145     -15.277 -22.123   2.629  1.00  0.00           H  
ATOM    719 HD12 LEU A 145     -15.228 -21.707   4.343  1.00  0.00           H  
ATOM    720 HD13 LEU A 145     -16.083 -20.664   3.206  1.00  0.00           H  
ATOM    721 HD21 LEU A 145     -16.399 -24.302   4.571  1.00  0.00           H  
ATOM    722 HD22 LEU A 145     -16.075 -24.168   2.842  1.00  0.00           H  
ATOM    723 HD23 LEU A 145     -17.704 -24.533   3.409  1.00  0.00           H  
ATOM    724  N   ILE A 146     -19.993 -20.672   6.107  1.00  0.00           N  
ATOM    725  CA  ILE A 146     -21.045 -20.338   7.109  1.00  0.00           C  
ATOM    726  C   ILE A 146     -20.648 -20.907   8.474  1.00  0.00           C  
ATOM    727  O   ILE A 146     -20.733 -20.237   9.483  1.00  0.00           O  
ATOM    728  CB  ILE A 146     -22.380 -20.944   6.671  1.00  0.00           C  
ATOM    729  CG1 ILE A 146     -22.339 -22.463   6.854  1.00  0.00           C  
ATOM    730  CG2 ILE A 146     -22.630 -20.613   5.198  1.00  0.00           C  
ATOM    731  CD1 ILE A 146     -23.629 -23.081   6.308  1.00  0.00           C  
ATOM    732  H   ILE A 146     -20.219 -21.210   5.320  1.00  0.00           H  
ATOM    733  HA  ILE A 146     -21.143 -19.266   7.182  1.00  0.00           H  
ATOM    734  HB  ILE A 146     -23.177 -20.531   7.272  1.00  0.00           H  
ATOM    735 HG12 ILE A 146     -21.492 -22.867   6.320  1.00  0.00           H  
ATOM    736 HG13 ILE A 146     -22.247 -22.698   7.904  1.00  0.00           H  
ATOM    737 HG21 ILE A 146     -22.429 -21.485   4.594  1.00  0.00           H  
ATOM    738 HG22 ILE A 146     -21.978 -19.808   4.895  1.00  0.00           H  
ATOM    739 HG23 ILE A 146     -23.659 -20.312   5.066  1.00  0.00           H  
ATOM    740 HD11 ILE A 146     -23.424 -24.076   5.942  1.00  0.00           H  
ATOM    741 HD12 ILE A 146     -24.007 -22.472   5.501  1.00  0.00           H  
ATOM    742 HD13 ILE A 146     -24.365 -23.133   7.096  1.00  0.00           H  
ATOM    743  N   ASN A 147     -20.215 -22.137   8.512  1.00  0.00           N  
ATOM    744  CA  ASN A 147     -19.816 -22.745   9.814  1.00  0.00           C  
ATOM    745  C   ASN A 147     -18.550 -23.582   9.622  1.00  0.00           C  
ATOM    746  O   ASN A 147     -18.271 -24.483  10.388  1.00  0.00           O  
ATOM    747  CB  ASN A 147     -20.945 -23.642  10.324  1.00  0.00           C  
ATOM    748  CG  ASN A 147     -21.109 -24.839   9.386  1.00  0.00           C  
ATOM    749  OD1 ASN A 147     -20.890 -24.727   8.196  1.00  0.00           O  
ATOM    750  ND2 ASN A 147     -21.487 -25.989   9.874  1.00  0.00           N  
ATOM    751  H   ASN A 147     -20.155 -22.662   7.687  1.00  0.00           H  
ATOM    752  HA  ASN A 147     -19.626 -21.962  10.532  1.00  0.00           H  
ATOM    753  HB2 ASN A 147     -20.705 -23.992  11.318  1.00  0.00           H  
ATOM    754  HB3 ASN A 147     -21.867 -23.079  10.354  1.00  0.00           H  
ATOM    755 HD21 ASN A 147     -21.663 -26.079  10.833  1.00  0.00           H  
ATOM    756 HD22 ASN A 147     -21.622 -26.754   9.276  1.00  0.00           H  
ATOM    757  N   LYS A 148     -17.783 -23.297   8.606  1.00  0.00           N  
ATOM    758  CA  LYS A 148     -16.539 -24.085   8.374  1.00  0.00           C  
ATOM    759  C   LYS A 148     -15.414 -23.153   7.921  1.00  0.00           C  
ATOM    760  O   LYS A 148     -15.647 -22.130   7.307  1.00  0.00           O  
ATOM    761  CB  LYS A 148     -16.796 -25.133   7.288  1.00  0.00           C  
ATOM    762  CG  LYS A 148     -17.733 -26.213   7.834  1.00  0.00           C  
ATOM    763  CD  LYS A 148     -17.842 -27.352   6.820  1.00  0.00           C  
ATOM    764  CE  LYS A 148     -18.958 -28.308   7.244  1.00  0.00           C  
ATOM    765  NZ  LYS A 148     -18.540 -29.714   6.974  1.00  0.00           N  
ATOM    766  H   LYS A 148     -18.025 -22.569   7.996  1.00  0.00           H  
ATOM    767  HA  LYS A 148     -16.252 -24.579   9.289  1.00  0.00           H  
ATOM    768  HB2 LYS A 148     -17.253 -24.660   6.432  1.00  0.00           H  
ATOM    769  HB3 LYS A 148     -15.860 -25.584   6.995  1.00  0.00           H  
ATOM    770  HG2 LYS A 148     -17.339 -26.595   8.764  1.00  0.00           H  
ATOM    771  HG3 LYS A 148     -18.712 -25.788   8.005  1.00  0.00           H  
ATOM    772  HD2 LYS A 148     -18.066 -26.947   5.844  1.00  0.00           H  
ATOM    773  HD3 LYS A 148     -16.905 -27.889   6.779  1.00  0.00           H  
ATOM    774  HE2 LYS A 148     -19.155 -28.188   8.299  1.00  0.00           H  
ATOM    775  HE3 LYS A 148     -19.854 -28.086   6.684  1.00  0.00           H  
ATOM    776  HZ1 LYS A 148     -19.315 -30.360   7.224  1.00  0.00           H  
ATOM    777  HZ2 LYS A 148     -17.700 -29.939   7.545  1.00  0.00           H  
ATOM    778  HZ3 LYS A 148     -18.314 -29.820   5.966  1.00  0.00           H  
ATOM    779  N   GLU A 149     -14.192 -23.503   8.218  1.00  0.00           N  
ATOM    780  CA  GLU A 149     -13.046 -22.646   7.805  1.00  0.00           C  
ATOM    781  C   GLU A 149     -12.113 -23.461   6.907  1.00  0.00           C  
ATOM    782  O   GLU A 149     -11.790 -24.595   7.200  1.00  0.00           O  
ATOM    783  CB  GLU A 149     -12.283 -22.178   9.046  1.00  0.00           C  
ATOM    784  CG  GLU A 149     -13.214 -21.347   9.932  1.00  0.00           C  
ATOM    785  CD  GLU A 149     -12.421 -20.775  11.109  1.00  0.00           C  
ATOM    786  OE1 GLU A 149     -11.271 -21.155  11.264  1.00  0.00           O  
ATOM    787  OE2 GLU A 149     -12.976 -19.966  11.834  1.00  0.00           O  
ATOM    788  H   GLU A 149     -14.029 -24.334   8.712  1.00  0.00           H  
ATOM    789  HA  GLU A 149     -13.413 -21.788   7.261  1.00  0.00           H  
ATOM    790  HB2 GLU A 149     -11.932 -23.038   9.598  1.00  0.00           H  
ATOM    791  HB3 GLU A 149     -11.440 -21.575   8.745  1.00  0.00           H  
ATOM    792  HG2 GLU A 149     -13.635 -20.539   9.354  1.00  0.00           H  
ATOM    793  HG3 GLU A 149     -14.010 -21.975  10.306  1.00  0.00           H  
ATOM    794  N   ILE A 150     -11.683 -22.899   5.810  1.00  0.00           N  
ATOM    795  CA  ILE A 150     -10.780 -23.655   4.895  1.00  0.00           C  
ATOM    796  C   ILE A 150      -9.604 -22.771   4.477  1.00  0.00           C  
ATOM    797  O   ILE A 150      -9.695 -21.560   4.463  1.00  0.00           O  
ATOM    798  CB  ILE A 150     -11.563 -24.081   3.652  1.00  0.00           C  
ATOM    799  CG1 ILE A 150     -12.048 -22.837   2.905  1.00  0.00           C  
ATOM    800  CG2 ILE A 150     -12.768 -24.925   4.072  1.00  0.00           C  
ATOM    801  CD1 ILE A 150     -12.499 -23.231   1.497  1.00  0.00           C  
ATOM    802  H   ILE A 150     -11.959 -21.986   5.584  1.00  0.00           H  
ATOM    803  HA  ILE A 150     -10.408 -24.533   5.403  1.00  0.00           H  
ATOM    804  HB  ILE A 150     -10.923 -24.662   3.006  1.00  0.00           H  
ATOM    805 HG12 ILE A 150     -12.878 -22.397   3.438  1.00  0.00           H  
ATOM    806 HG13 ILE A 150     -11.243 -22.120   2.838  1.00  0.00           H  
ATOM    807 HG21 ILE A 150     -12.564 -25.396   5.022  1.00  0.00           H  
ATOM    808 HG22 ILE A 150     -12.953 -25.685   3.326  1.00  0.00           H  
ATOM    809 HG23 ILE A 150     -13.637 -24.292   4.164  1.00  0.00           H  
ATOM    810 HD11 ILE A 150     -11.632 -23.385   0.872  1.00  0.00           H  
ATOM    811 HD12 ILE A 150     -13.107 -22.443   1.080  1.00  0.00           H  
ATOM    812 HD13 ILE A 150     -13.074 -24.144   1.545  1.00  0.00           H  
ATOM    813  N   LYS A 151      -8.499 -23.373   4.129  1.00  0.00           N  
ATOM    814  CA  LYS A 151      -7.313 -22.577   3.703  1.00  0.00           C  
ATOM    815  C   LYS A 151      -6.887 -23.016   2.301  1.00  0.00           C  
ATOM    816  O   LYS A 151      -6.640 -24.180   2.054  1.00  0.00           O  
ATOM    817  CB  LYS A 151      -6.162 -22.815   4.682  1.00  0.00           C  
ATOM    818  CG  LYS A 151      -6.530 -22.242   6.052  1.00  0.00           C  
ATOM    819  CD  LYS A 151      -5.345 -22.401   7.006  1.00  0.00           C  
ATOM    820  CE  LYS A 151      -5.793 -22.083   8.434  1.00  0.00           C  
ATOM    821  NZ  LYS A 151      -5.041 -22.939   9.394  1.00  0.00           N  
ATOM    822  H   LYS A 151      -8.449 -24.351   4.143  1.00  0.00           H  
ATOM    823  HA  LYS A 151      -7.567 -21.528   3.693  1.00  0.00           H  
ATOM    824  HB2 LYS A 151      -5.982 -23.875   4.772  1.00  0.00           H  
ATOM    825  HB3 LYS A 151      -5.271 -22.327   4.315  1.00  0.00           H  
ATOM    826  HG2 LYS A 151      -6.772 -21.194   5.950  1.00  0.00           H  
ATOM    827  HG3 LYS A 151      -7.384 -22.772   6.446  1.00  0.00           H  
ATOM    828  HD2 LYS A 151      -4.981 -23.417   6.961  1.00  0.00           H  
ATOM    829  HD3 LYS A 151      -4.556 -21.723   6.717  1.00  0.00           H  
ATOM    830  HE2 LYS A 151      -5.597 -21.042   8.650  1.00  0.00           H  
ATOM    831  HE3 LYS A 151      -6.851 -22.277   8.531  1.00  0.00           H  
ATOM    832  HZ1 LYS A 151      -4.019 -22.782   9.273  1.00  0.00           H  
ATOM    833  HZ2 LYS A 151      -5.262 -23.939   9.212  1.00  0.00           H  
ATOM    834  HZ3 LYS A 151      -5.314 -22.694  10.366  1.00  0.00           H  
ATOM    835  N   HIS A 152      -6.801 -22.097   1.377  1.00  0.00           N  
ATOM    836  CA  HIS A 152      -6.394 -22.471  -0.007  1.00  0.00           C  
ATOM    837  C   HIS A 152      -5.735 -21.272  -0.691  1.00  0.00           C  
ATOM    838  O   HIS A 152      -6.039 -20.132  -0.397  1.00  0.00           O  
ATOM    839  CB  HIS A 152      -7.630 -22.895  -0.804  1.00  0.00           C  
ATOM    840  CG  HIS A 152      -7.205 -23.412  -2.151  1.00  0.00           C  
ATOM    841  ND1 HIS A 152      -7.166 -22.601  -3.275  1.00  0.00           N  
ATOM    842  CD2 HIS A 152      -6.797 -24.654  -2.571  1.00  0.00           C  
ATOM    843  CE1 HIS A 152      -6.747 -23.358  -4.306  1.00  0.00           C  
ATOM    844  NE2 HIS A 152      -6.509 -24.618  -3.932  1.00  0.00           N  
ATOM    845  H   HIS A 152      -7.006 -21.163   1.593  1.00  0.00           H  
ATOM    846  HA  HIS A 152      -5.694 -23.292   0.033  1.00  0.00           H  
ATOM    847  HB2 HIS A 152      -8.154 -23.673  -0.269  1.00  0.00           H  
ATOM    848  HB3 HIS A 152      -8.283 -22.046  -0.935  1.00  0.00           H  
ATOM    849  HD1 HIS A 152      -7.400 -21.651  -3.312  1.00  0.00           H  
ATOM    850  HD2 HIS A 152      -6.714 -25.527  -1.940  1.00  0.00           H  
ATOM    851  HE1 HIS A 152      -6.619 -22.991  -5.314  1.00  0.00           H  
ATOM    852  N   SER A 153      -4.836 -21.520  -1.604  1.00  0.00           N  
ATOM    853  CA  SER A 153      -4.159 -20.395  -2.309  1.00  0.00           C  
ATOM    854  C   SER A 153      -5.077 -19.864  -3.413  1.00  0.00           C  
ATOM    855  O   SER A 153      -5.738 -20.617  -4.100  1.00  0.00           O  
ATOM    856  CB  SER A 153      -2.852 -20.894  -2.928  1.00  0.00           C  
ATOM    857  OG  SER A 153      -3.139 -21.653  -4.094  1.00  0.00           O  
ATOM    858  H   SER A 153      -4.607 -22.446  -1.827  1.00  0.00           H  
ATOM    859  HA  SER A 153      -3.947 -19.604  -1.606  1.00  0.00           H  
ATOM    860  HB2 SER A 153      -2.233 -20.050  -3.192  1.00  0.00           H  
ATOM    861  HB3 SER A 153      -2.330 -21.514  -2.214  1.00  0.00           H  
ATOM    862  HG  SER A 153      -2.465 -22.332  -4.178  1.00  0.00           H  
ATOM    863  N   VAL A 154      -5.121 -18.571  -3.591  1.00  0.00           N  
ATOM    864  CA  VAL A 154      -5.996 -17.995  -4.651  1.00  0.00           C  
ATOM    865  C   VAL A 154      -5.150 -17.160  -5.613  1.00  0.00           C  
ATOM    866  O   VAL A 154      -4.093 -16.674  -5.263  1.00  0.00           O  
ATOM    867  CB  VAL A 154      -7.062 -17.108  -4.006  1.00  0.00           C  
ATOM    868  CG1 VAL A 154      -8.117 -16.735  -5.049  1.00  0.00           C  
ATOM    869  CG2 VAL A 154      -7.728 -17.866  -2.856  1.00  0.00           C  
ATOM    870  H   VAL A 154      -4.580 -17.980  -3.027  1.00  0.00           H  
ATOM    871  HA  VAL A 154      -6.475 -18.796  -5.196  1.00  0.00           H  
ATOM    872  HB  VAL A 154      -6.600 -16.209  -3.624  1.00  0.00           H  
ATOM    873 HG11 VAL A 154      -8.737 -17.595  -5.256  1.00  0.00           H  
ATOM    874 HG12 VAL A 154      -7.626 -16.418  -5.958  1.00  0.00           H  
ATOM    875 HG13 VAL A 154      -8.730 -15.931  -4.671  1.00  0.00           H  
ATOM    876 HG21 VAL A 154      -7.118 -17.786  -1.969  1.00  0.00           H  
ATOM    877 HG22 VAL A 154      -7.836 -18.907  -3.126  1.00  0.00           H  
ATOM    878 HG23 VAL A 154      -8.703 -17.443  -2.661  1.00  0.00           H  
ATOM    879  N   LYS A 155      -5.606 -16.988  -6.823  1.00  0.00           N  
ATOM    880  CA  LYS A 155      -4.828 -16.184  -7.807  1.00  0.00           C  
ATOM    881  C   LYS A 155      -5.271 -14.722  -7.735  1.00  0.00           C  
ATOM    882  O   LYS A 155      -6.431 -14.424  -7.530  1.00  0.00           O  
ATOM    883  CB  LYS A 155      -5.076 -16.722  -9.217  1.00  0.00           C  
ATOM    884  CG  LYS A 155      -4.453 -18.112  -9.351  1.00  0.00           C  
ATOM    885  CD  LYS A 155      -4.530 -18.566 -10.811  1.00  0.00           C  
ATOM    886  CE  LYS A 155      -4.090 -20.028 -10.915  1.00  0.00           C  
ATOM    887  NZ  LYS A 155      -3.113 -20.174 -12.032  1.00  0.00           N  
ATOM    888  H   LYS A 155      -6.461 -17.389  -7.086  1.00  0.00           H  
ATOM    889  HA  LYS A 155      -3.775 -16.253  -7.575  1.00  0.00           H  
ATOM    890  HB2 LYS A 155      -6.139 -16.786  -9.396  1.00  0.00           H  
ATOM    891  HB3 LYS A 155      -4.630 -16.056  -9.941  1.00  0.00           H  
ATOM    892  HG2 LYS A 155      -3.419 -18.075  -9.040  1.00  0.00           H  
ATOM    893  HG3 LYS A 155      -4.991 -18.811  -8.729  1.00  0.00           H  
ATOM    894  HD2 LYS A 155      -5.546 -18.470 -11.164  1.00  0.00           H  
ATOM    895  HD3 LYS A 155      -3.880 -17.950 -11.415  1.00  0.00           H  
ATOM    896  HE2 LYS A 155      -3.626 -20.331  -9.989  1.00  0.00           H  
ATOM    897  HE3 LYS A 155      -4.952 -20.650 -11.108  1.00  0.00           H  
ATOM    898  HZ1 LYS A 155      -2.192 -20.467 -11.651  1.00  0.00           H  
ATOM    899  HZ2 LYS A 155      -3.012 -19.263 -12.524  1.00  0.00           H  
ATOM    900  HZ3 LYS A 155      -3.455 -20.894 -12.699  1.00  0.00           H  
ATOM    901  N   ASN A 156      -4.357 -13.806  -7.905  1.00  0.00           N  
ATOM    902  CA  ASN A 156      -4.728 -12.364  -7.849  1.00  0.00           C  
ATOM    903  C   ASN A 156      -5.910 -12.104  -8.784  1.00  0.00           C  
ATOM    904  O   ASN A 156      -6.714 -11.221  -8.556  1.00  0.00           O  
ATOM    905  CB  ASN A 156      -3.535 -11.514  -8.287  1.00  0.00           C  
ATOM    906  CG  ASN A 156      -2.595 -11.301  -7.099  1.00  0.00           C  
ATOM    907  OD1 ASN A 156      -1.989 -10.257  -6.967  1.00  0.00           O  
ATOM    908  ND2 ASN A 156      -2.448 -12.255  -6.221  1.00  0.00           N  
ATOM    909  H   ASN A 156      -3.428 -14.067  -8.071  1.00  0.00           H  
ATOM    910  HA  ASN A 156      -5.005 -12.102  -6.837  1.00  0.00           H  
ATOM    911  HB2 ASN A 156      -3.004 -12.020  -9.080  1.00  0.00           H  
ATOM    912  HB3 ASN A 156      -3.886 -10.556  -8.644  1.00  0.00           H  
ATOM    913 HD21 ASN A 156      -2.937 -13.098  -6.327  1.00  0.00           H  
ATOM    914 HD22 ASN A 156      -1.875 -12.117  -5.438  1.00  0.00           H  
ATOM    915  N   THR A 157      -6.024 -12.867  -9.837  1.00  0.00           N  
ATOM    916  CA  THR A 157      -7.154 -12.663 -10.787  1.00  0.00           C  
ATOM    917  C   THR A 157      -8.403 -13.371 -10.256  1.00  0.00           C  
ATOM    918  O   THR A 157      -9.516 -13.030 -10.604  1.00  0.00           O  
ATOM    919  CB  THR A 157      -6.781 -13.241 -12.155  1.00  0.00           C  
ATOM    920  OG1 THR A 157      -6.661 -14.653 -12.053  1.00  0.00           O  
ATOM    921  CG2 THR A 157      -5.451 -12.645 -12.617  1.00  0.00           C  
ATOM    922  H   THR A 157      -5.365 -13.573 -10.004  1.00  0.00           H  
ATOM    923  HA  THR A 157      -7.354 -11.606 -10.885  1.00  0.00           H  
ATOM    924  HB  THR A 157      -7.549 -12.995 -12.872  1.00  0.00           H  
ATOM    925  HG1 THR A 157      -6.018 -14.847 -11.367  1.00  0.00           H  
ATOM    926 HG21 THR A 157      -5.583 -11.596 -12.837  1.00  0.00           H  
ATOM    927 HG22 THR A 157      -5.115 -13.160 -13.505  1.00  0.00           H  
ATOM    928 HG23 THR A 157      -4.714 -12.758 -11.835  1.00  0.00           H  
ATOM    929  N   GLU A 158      -8.228 -14.352  -9.415  1.00  0.00           N  
ATOM    930  CA  GLU A 158      -9.406 -15.079  -8.863  1.00  0.00           C  
ATOM    931  C   GLU A 158     -10.046 -14.246  -7.751  1.00  0.00           C  
ATOM    932  O   GLU A 158     -11.194 -14.437  -7.400  1.00  0.00           O  
ATOM    933  CB  GLU A 158      -8.957 -16.426  -8.296  1.00  0.00           C  
ATOM    934  CG  GLU A 158      -8.793 -17.431  -9.436  1.00  0.00           C  
ATOM    935  CD  GLU A 158      -8.283 -18.761  -8.876  1.00  0.00           C  
ATOM    936  OE1 GLU A 158      -8.166 -18.866  -7.667  1.00  0.00           O  
ATOM    937  OE2 GLU A 158      -8.020 -19.651  -9.668  1.00  0.00           O  
ATOM    938  H   GLU A 158      -7.322 -14.612  -9.145  1.00  0.00           H  
ATOM    939  HA  GLU A 158     -10.128 -15.244  -9.650  1.00  0.00           H  
ATOM    940  HB2 GLU A 158      -8.013 -16.304  -7.786  1.00  0.00           H  
ATOM    941  HB3 GLU A 158      -9.697 -16.790  -7.602  1.00  0.00           H  
ATOM    942  HG2 GLU A 158      -9.747 -17.585  -9.918  1.00  0.00           H  
ATOM    943  HG3 GLU A 158      -8.086 -17.047 -10.154  1.00  0.00           H  
ATOM    944  N   PHE A 159      -9.313 -13.320  -7.193  1.00  0.00           N  
ATOM    945  CA  PHE A 159      -9.880 -12.475  -6.105  1.00  0.00           C  
ATOM    946  C   PHE A 159      -9.309 -11.059  -6.210  1.00  0.00           C  
ATOM    947  O   PHE A 159      -8.305 -10.830  -6.853  1.00  0.00           O  
ATOM    948  CB  PHE A 159      -9.512 -13.077  -4.746  1.00  0.00           C  
ATOM    949  CG  PHE A 159      -8.039 -12.869  -4.482  1.00  0.00           C  
ATOM    950  CD1 PHE A 159      -7.099 -13.748  -5.031  1.00  0.00           C  
ATOM    951  CD2 PHE A 159      -7.616 -11.796  -3.689  1.00  0.00           C  
ATOM    952  CE1 PHE A 159      -5.734 -13.556  -4.786  1.00  0.00           C  
ATOM    953  CE2 PHE A 159      -6.250 -11.602  -3.444  1.00  0.00           C  
ATOM    954  CZ  PHE A 159      -5.310 -12.482  -3.993  1.00  0.00           C  
ATOM    955  H   PHE A 159      -8.390 -13.181  -7.491  1.00  0.00           H  
ATOM    956  HA  PHE A 159     -10.955 -12.438  -6.202  1.00  0.00           H  
ATOM    957  HB2 PHE A 159     -10.088 -12.594  -3.970  1.00  0.00           H  
ATOM    958  HB3 PHE A 159      -9.730 -14.135  -4.750  1.00  0.00           H  
ATOM    959  HD1 PHE A 159      -7.426 -14.577  -5.642  1.00  0.00           H  
ATOM    960  HD2 PHE A 159      -8.341 -11.117  -3.267  1.00  0.00           H  
ATOM    961  HE1 PHE A 159      -5.008 -14.234  -5.208  1.00  0.00           H  
ATOM    962  HE2 PHE A 159      -5.924 -10.775  -2.833  1.00  0.00           H  
ATOM    963  HZ  PHE A 159      -4.257 -12.333  -3.804  1.00  0.00           H  
ATOM    964  N   ARG A 160      -9.943 -10.106  -5.581  1.00  0.00           N  
ATOM    965  CA  ARG A 160      -9.433  -8.707  -5.647  1.00  0.00           C  
ATOM    966  C   ARG A 160      -9.385  -8.113  -4.238  1.00  0.00           C  
ATOM    967  O   ARG A 160     -10.299  -8.275  -3.454  1.00  0.00           O  
ATOM    968  CB  ARG A 160     -10.364  -7.866  -6.523  1.00  0.00           C  
ATOM    969  CG  ARG A 160      -9.987  -6.388  -6.397  1.00  0.00           C  
ATOM    970  CD  ARG A 160     -10.886  -5.554  -7.310  1.00  0.00           C  
ATOM    971  NE  ARG A 160     -10.237  -4.240  -7.582  1.00  0.00           N  
ATOM    972  CZ  ARG A 160     -10.221  -3.759  -8.795  1.00  0.00           C  
ATOM    973  NH1 ARG A 160     -10.037  -4.556  -9.811  1.00  0.00           N  
ATOM    974  NH2 ARG A 160     -10.389  -2.480  -8.992  1.00  0.00           N  
ATOM    975  H   ARG A 160     -10.752 -10.310  -5.068  1.00  0.00           H  
ATOM    976  HA  ARG A 160      -8.442  -8.704  -6.073  1.00  0.00           H  
ATOM    977  HB2 ARG A 160     -10.266  -8.176  -7.553  1.00  0.00           H  
ATOM    978  HB3 ARG A 160     -11.384  -8.007  -6.200  1.00  0.00           H  
ATOM    979  HG2 ARG A 160     -10.118  -6.070  -5.373  1.00  0.00           H  
ATOM    980  HG3 ARG A 160      -8.955  -6.255  -6.686  1.00  0.00           H  
ATOM    981  HD2 ARG A 160     -11.040  -6.078  -8.241  1.00  0.00           H  
ATOM    982  HD3 ARG A 160     -11.838  -5.390  -6.827  1.00  0.00           H  
ATOM    983  HE  ARG A 160      -9.821  -3.738  -6.850  1.00  0.00           H  
ATOM    984 HH11 ARG A 160      -9.908  -5.536  -9.661  1.00  0.00           H  
ATOM    985 HH12 ARG A 160     -10.025  -4.187 -10.741  1.00  0.00           H  
ATOM    986 HH21 ARG A 160     -10.530  -1.868  -8.213  1.00  0.00           H  
ATOM    987 HH22 ARG A 160     -10.377  -2.110  -9.921  1.00  0.00           H  
ATOM    988  N   LYS A 161      -8.325  -7.427  -3.910  1.00  0.00           N  
ATOM    989  CA  LYS A 161      -8.219  -6.823  -2.552  1.00  0.00           C  
ATOM    990  C   LYS A 161      -9.361  -5.828  -2.347  1.00  0.00           C  
ATOM    991  O   LYS A 161      -9.654  -5.019  -3.204  1.00  0.00           O  
ATOM    992  CB  LYS A 161      -6.878  -6.096  -2.423  1.00  0.00           C  
ATOM    993  CG  LYS A 161      -6.664  -5.674  -0.968  1.00  0.00           C  
ATOM    994  CD  LYS A 161      -5.265  -5.075  -0.811  1.00  0.00           C  
ATOM    995  CE  LYS A 161      -5.195  -3.744  -1.560  1.00  0.00           C  
ATOM    996  NZ  LYS A 161      -4.018  -3.749  -2.476  1.00  0.00           N  
ATOM    997  H   LYS A 161      -7.599  -7.308  -4.557  1.00  0.00           H  
ATOM    998  HA  LYS A 161      -8.280  -7.602  -1.805  1.00  0.00           H  
ATOM    999  HB2 LYS A 161      -6.080  -6.756  -2.728  1.00  0.00           H  
ATOM   1000  HB3 LYS A 161      -6.882  -5.220  -3.054  1.00  0.00           H  
ATOM   1001  HG2 LYS A 161      -7.404  -4.937  -0.693  1.00  0.00           H  
ATOM   1002  HG3 LYS A 161      -6.760  -6.537  -0.324  1.00  0.00           H  
ATOM   1003  HD2 LYS A 161      -5.059  -4.911   0.236  1.00  0.00           H  
ATOM   1004  HD3 LYS A 161      -4.534  -5.757  -1.219  1.00  0.00           H  
ATOM   1005  HE2 LYS A 161      -6.098  -3.606  -2.136  1.00  0.00           H  
ATOM   1006  HE3 LYS A 161      -5.095  -2.936  -0.850  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 161      -3.465  -2.882  -2.334  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 161      -4.347  -3.795  -3.461  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 161      -3.423  -4.576  -2.269  1.00  0.00           H  
ATOM   1010  N   LEU A 162     -10.010  -5.877  -1.215  1.00  0.00           N  
ATOM   1011  CA  LEU A 162     -11.132  -4.933  -0.957  1.00  0.00           C  
ATOM   1012  C   LEU A 162     -10.637  -3.495  -1.123  1.00  0.00           C  
ATOM   1013  O   LEU A 162      -9.450  -3.273  -0.943  1.00  0.00           O  
ATOM   1014  CB  LEU A 162     -11.651  -5.133   0.468  1.00  0.00           C  
ATOM   1015  CG  LEU A 162     -12.368  -6.481   0.565  1.00  0.00           C  
ATOM   1016  CD1 LEU A 162     -12.208  -7.043   1.980  1.00  0.00           C  
ATOM   1017  CD2 LEU A 162     -13.854  -6.293   0.256  1.00  0.00           C  
ATOM   1018  OXT LEU A 162     -11.451  -2.639  -1.426  1.00  0.00           O  
ATOM   1019  H   LEU A 162      -9.758  -6.537  -0.535  1.00  0.00           H  
ATOM   1020  HA  LEU A 162     -11.929  -5.121  -1.660  1.00  0.00           H  
ATOM   1021  HB2 LEU A 162     -10.821  -5.116   1.158  1.00  0.00           H  
ATOM   1022  HB3 LEU A 162     -12.341  -4.340   0.714  1.00  0.00           H  
ATOM   1023  HG  LEU A 162     -11.937  -7.170  -0.147  1.00  0.00           H  
ATOM   1024 HD11 LEU A 162     -11.556  -6.399   2.551  1.00  0.00           H  
ATOM   1025 HD12 LEU A 162     -11.780  -8.033   1.927  1.00  0.00           H  
ATOM   1026 HD13 LEU A 162     -13.174  -7.094   2.458  1.00  0.00           H  
ATOM   1027 HD21 LEU A 162     -14.034  -6.502  -0.789  1.00  0.00           H  
ATOM   1028 HD22 LEU A 162     -14.140  -5.274   0.473  1.00  0.00           H  
ATOM   1029 HD23 LEU A 162     -14.437  -6.968   0.864  1.00  0.00           H  
TER    1030      LEU A 162                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  97       9.306  13.842 -12.257  1.00  0.00           N  
ATOM      2  CA  GLY A  97       8.577  13.020 -13.265  1.00  0.00           C  
ATOM      3  C   GLY A  97       7.257  13.704 -13.622  1.00  0.00           C  
ATOM      4  O   GLY A  97       6.865  14.677 -13.009  1.00  0.00           O  
ATOM      5  H1  GLY A  97      10.323  13.636 -12.311  1.00  0.00           H  
ATOM      6  H2  GLY A  97       8.956  13.612 -11.304  1.00  0.00           H  
ATOM      7  H3  GLY A  97       9.147  14.851 -12.452  1.00  0.00           H  
ATOM      8  HA2 GLY A  97       9.183  12.920 -14.154  1.00  0.00           H  
ATOM      9  HA3 GLY A  97       8.377  12.042 -12.854  1.00  0.00           H  
ATOM     10  N   ALA A  98       6.567  13.204 -14.610  1.00  0.00           N  
ATOM     11  CA  ALA A  98       5.272  13.827 -15.005  1.00  0.00           C  
ATOM     12  C   ALA A  98       4.291  13.752 -13.834  1.00  0.00           C  
ATOM     13  O   ALA A  98       3.462  14.620 -13.649  1.00  0.00           O  
ATOM     14  CB  ALA A  98       4.691  13.077 -16.205  1.00  0.00           C  
ATOM     15  H   ALA A  98       6.900  12.419 -15.092  1.00  0.00           H  
ATOM     16  HA  ALA A  98       5.437  14.860 -15.272  1.00  0.00           H  
ATOM     17  HB1 ALA A  98       5.119  13.467 -17.116  1.00  0.00           H  
ATOM     18  HB2 ALA A  98       3.619  13.207 -16.226  1.00  0.00           H  
ATOM     19  HB3 ALA A  98       4.924  12.025 -16.121  1.00  0.00           H  
ATOM     20  N   MET A  99       4.381  12.721 -13.039  1.00  0.00           N  
ATOM     21  CA  MET A  99       3.453  12.592 -11.880  1.00  0.00           C  
ATOM     22  C   MET A  99       4.264  12.499 -10.585  1.00  0.00           C  
ATOM     23  O   MET A  99       5.389  12.040 -10.578  1.00  0.00           O  
ATOM     24  CB  MET A  99       2.606  11.328 -12.042  1.00  0.00           C  
ATOM     25  CG  MET A  99       1.707  11.472 -13.273  1.00  0.00           C  
ATOM     26  SD  MET A  99       0.614  10.035 -13.393  1.00  0.00           S  
ATOM     27  CE  MET A  99      -0.178  10.482 -14.957  1.00  0.00           C  
ATOM     28  H   MET A  99       5.057  12.032 -13.204  1.00  0.00           H  
ATOM     29  HA  MET A  99       2.806  13.456 -11.838  1.00  0.00           H  
ATOM     30  HB2 MET A  99       3.254  10.474 -12.168  1.00  0.00           H  
ATOM     31  HB3 MET A  99       1.993  11.190 -11.164  1.00  0.00           H  
ATOM     32  HG2 MET A  99       1.113  12.370 -13.182  1.00  0.00           H  
ATOM     33  HG3 MET A  99       2.319  11.534 -14.160  1.00  0.00           H  
ATOM     34  HE1 MET A  99      -0.237  11.559 -15.035  1.00  0.00           H  
ATOM     35  HE2 MET A  99      -1.173  10.068 -14.990  1.00  0.00           H  
ATOM     36  HE3 MET A  99       0.402  10.086 -15.779  1.00  0.00           H  
ATOM     37  N   GLY A 100       3.703  12.934  -9.490  1.00  0.00           N  
ATOM     38  CA  GLY A 100       4.443  12.872  -8.199  1.00  0.00           C  
ATOM     39  C   GLY A 100       4.597  11.412  -7.767  1.00  0.00           C  
ATOM     40  O   GLY A 100       3.772  10.575  -8.076  1.00  0.00           O  
ATOM     41  H   GLY A 100       2.795  13.302  -9.518  1.00  0.00           H  
ATOM     42  HA2 GLY A 100       5.420  13.316  -8.321  1.00  0.00           H  
ATOM     43  HA3 GLY A 100       3.895  13.414  -7.443  1.00  0.00           H  
ATOM     44  N   PRO A 101       5.681  11.107  -7.039  1.00  0.00           N  
ATOM     45  CA  PRO A 101       5.955   9.747  -6.558  1.00  0.00           C  
ATOM     46  C   PRO A 101       4.973   9.322  -5.463  1.00  0.00           C  
ATOM     47  O   PRO A 101       4.493  10.133  -4.697  1.00  0.00           O  
ATOM     48  CB  PRO A 101       7.368   9.851  -5.981  1.00  0.00           C  
ATOM     49  CG  PRO A 101       7.520  11.289  -5.618  1.00  0.00           C  
ATOM     50  CD  PRO A 101       6.722  12.064  -6.628  1.00  0.00           C  
ATOM     51  HA  PRO A 101       5.952   9.021  -7.355  1.00  0.00           H  
ATOM     52  HB2 PRO A 101       7.453   9.210  -5.115  1.00  0.00           H  
ATOM     53  HB3 PRO A 101       8.088   9.549  -6.729  1.00  0.00           H  
ATOM     54  HG2 PRO A 101       7.141  11.455  -4.621  1.00  0.00           H  
ATOM     55  HG3 PRO A 101       8.563  11.566  -5.661  1.00  0.00           H  
ATOM     56  HD2 PRO A 101       6.293  12.944  -6.175  1.00  0.00           H  
ATOM     57  HD3 PRO A 101       7.345  12.354  -7.461  1.00  0.00           H  
ATOM     58  N   LYS A 102       4.669   8.054  -5.384  1.00  0.00           N  
ATOM     59  CA  LYS A 102       3.718   7.580  -4.341  1.00  0.00           C  
ATOM     60  C   LYS A 102       4.469   7.363  -3.026  1.00  0.00           C  
ATOM     61  O   LYS A 102       5.646   7.055  -3.015  1.00  0.00           O  
ATOM     62  CB  LYS A 102       3.084   6.262  -4.790  1.00  0.00           C  
ATOM     63  CG  LYS A 102       2.250   6.501  -6.050  1.00  0.00           C  
ATOM     64  CD  LYS A 102       1.521   5.212  -6.432  1.00  0.00           C  
ATOM     65  CE  LYS A 102       0.774   5.420  -7.752  1.00  0.00           C  
ATOM     66  NZ  LYS A 102      -0.675   5.137  -7.552  1.00  0.00           N  
ATOM     67  H   LYS A 102       5.067   7.416  -6.012  1.00  0.00           H  
ATOM     68  HA  LYS A 102       2.945   8.320  -4.195  1.00  0.00           H  
ATOM     69  HB2 LYS A 102       3.862   5.544  -5.004  1.00  0.00           H  
ATOM     70  HB3 LYS A 102       2.449   5.881  -4.004  1.00  0.00           H  
ATOM     71  HG2 LYS A 102       1.528   7.281  -5.861  1.00  0.00           H  
ATOM     72  HG3 LYS A 102       2.899   6.801  -6.860  1.00  0.00           H  
ATOM     73  HD2 LYS A 102       2.238   4.413  -6.545  1.00  0.00           H  
ATOM     74  HD3 LYS A 102       0.815   4.954  -5.656  1.00  0.00           H  
ATOM     75  HE2 LYS A 102       0.902   6.441  -8.080  1.00  0.00           H  
ATOM     76  HE3 LYS A 102       1.172   4.750  -8.499  1.00  0.00           H  
ATOM     77  HZ1 LYS A 102      -1.196   5.366  -8.422  1.00  0.00           H  
ATOM     78  HZ2 LYS A 102      -1.036   5.719  -6.768  1.00  0.00           H  
ATOM     79  HZ3 LYS A 102      -0.806   4.131  -7.326  1.00  0.00           H  
ATOM     80  N   ASP A 103       3.801   7.520  -1.917  1.00  0.00           N  
ATOM     81  CA  ASP A 103       4.477   7.323  -0.603  1.00  0.00           C  
ATOM     82  C   ASP A 103       5.135   5.942  -0.572  1.00  0.00           C  
ATOM     83  O   ASP A 103       6.230   5.776  -0.072  1.00  0.00           O  
ATOM     84  CB  ASP A 103       3.446   7.421   0.523  1.00  0.00           C  
ATOM     85  CG  ASP A 103       2.932   8.859   0.620  1.00  0.00           C  
ATOM     86  OD1 ASP A 103       3.528   9.722  -0.004  1.00  0.00           O  
ATOM     87  OD2 ASP A 103       1.953   9.073   1.315  1.00  0.00           O  
ATOM     88  H   ASP A 103       2.853   7.769  -1.946  1.00  0.00           H  
ATOM     89  HA  ASP A 103       5.231   8.084  -0.469  1.00  0.00           H  
ATOM     90  HB2 ASP A 103       2.620   6.757   0.312  1.00  0.00           H  
ATOM     91  HB3 ASP A 103       3.905   7.138   1.458  1.00  0.00           H  
ATOM     92  N   ILE A 104       4.477   4.948  -1.103  1.00  0.00           N  
ATOM     93  CA  ILE A 104       5.065   3.580  -1.104  1.00  0.00           C  
ATOM     94  C   ILE A 104       5.383   3.162  -2.541  1.00  0.00           C  
ATOM     95  O   ILE A 104       4.652   3.467  -3.462  1.00  0.00           O  
ATOM     96  CB  ILE A 104       4.066   2.595  -0.495  1.00  0.00           C  
ATOM     97  CG1 ILE A 104       3.623   3.099   0.879  1.00  0.00           C  
ATOM     98  CG2 ILE A 104       4.728   1.223  -0.346  1.00  0.00           C  
ATOM     99  CD1 ILE A 104       2.546   2.169   1.442  1.00  0.00           C  
ATOM    100  H   ILE A 104       3.595   5.102  -1.502  1.00  0.00           H  
ATOM    101  HA  ILE A 104       5.974   3.579  -0.519  1.00  0.00           H  
ATOM    102  HB  ILE A 104       3.204   2.510  -1.141  1.00  0.00           H  
ATOM    103 HG12 ILE A 104       4.472   3.112   1.549  1.00  0.00           H  
ATOM    104 HG13 ILE A 104       3.223   4.098   0.785  1.00  0.00           H  
ATOM    105 HG21 ILE A 104       4.399   0.762   0.573  1.00  0.00           H  
ATOM    106 HG22 ILE A 104       5.802   1.342  -0.324  1.00  0.00           H  
ATOM    107 HG23 ILE A 104       4.453   0.597  -1.182  1.00  0.00           H  
ATOM    108 HD11 ILE A 104       1.959   2.702   2.177  1.00  0.00           H  
ATOM    109 HD12 ILE A 104       3.014   1.314   1.906  1.00  0.00           H  
ATOM    110 HD13 ILE A 104       1.904   1.837   0.640  1.00  0.00           H  
ATOM    111  N   VAL A 105       6.470   2.467  -2.740  1.00  0.00           N  
ATOM    112  CA  VAL A 105       6.833   2.030  -4.117  1.00  0.00           C  
ATOM    113  C   VAL A 105       6.157   0.693  -4.425  1.00  0.00           C  
ATOM    114  O   VAL A 105       6.054   0.287  -5.566  1.00  0.00           O  
ATOM    115  CB  VAL A 105       8.352   1.868  -4.216  1.00  0.00           C  
ATOM    116  CG1 VAL A 105       9.031   3.179  -3.816  1.00  0.00           C  
ATOM    117  CG2 VAL A 105       8.808   0.751  -3.277  1.00  0.00           C  
ATOM    118  H   VAL A 105       7.046   2.231  -1.983  1.00  0.00           H  
ATOM    119  HA  VAL A 105       6.504   2.773  -4.829  1.00  0.00           H  
ATOM    120  HB  VAL A 105       8.622   1.618  -5.231  1.00  0.00           H  
ATOM    121 HG11 VAL A 105       9.910   2.964  -3.227  1.00  0.00           H  
ATOM    122 HG12 VAL A 105       8.345   3.778  -3.235  1.00  0.00           H  
ATOM    123 HG13 VAL A 105       9.318   3.722  -4.705  1.00  0.00           H  
ATOM    124 HG21 VAL A 105       8.230  -0.141  -3.471  1.00  0.00           H  
ATOM    125 HG22 VAL A 105       8.660   1.058  -2.252  1.00  0.00           H  
ATOM    126 HG23 VAL A 105       9.855   0.545  -3.443  1.00  0.00           H  
ATOM    127  N   ASP A 106       5.695   0.004  -3.418  1.00  0.00           N  
ATOM    128  CA  ASP A 106       5.025  -1.305  -3.656  1.00  0.00           C  
ATOM    129  C   ASP A 106       3.833  -1.107  -4.593  1.00  0.00           C  
ATOM    130  O   ASP A 106       3.057  -0.185  -4.436  1.00  0.00           O  
ATOM    131  CB  ASP A 106       4.538  -1.878  -2.325  1.00  0.00           C  
ATOM    132  CG  ASP A 106       5.677  -1.844  -1.305  1.00  0.00           C  
ATOM    133  OD1 ASP A 106       6.336  -0.821  -1.217  1.00  0.00           O  
ATOM    134  OD2 ASP A 106       5.872  -2.840  -0.629  1.00  0.00           O  
ATOM    135  H   ASP A 106       5.787   0.349  -2.505  1.00  0.00           H  
ATOM    136  HA  ASP A 106       5.726  -1.991  -4.105  1.00  0.00           H  
ATOM    137  HB2 ASP A 106       3.712  -1.287  -1.961  1.00  0.00           H  
ATOM    138  HB3 ASP A 106       4.215  -2.899  -2.468  1.00  0.00           H  
ATOM    139  N   PRO A 107       3.690  -1.994  -5.588  1.00  0.00           N  
ATOM    140  CA  PRO A 107       2.592  -1.924  -6.561  1.00  0.00           C  
ATOM    141  C   PRO A 107       1.245  -2.278  -5.923  1.00  0.00           C  
ATOM    142  O   PRO A 107       0.531  -3.139  -6.397  1.00  0.00           O  
ATOM    143  CB  PRO A 107       2.969  -2.977  -7.602  1.00  0.00           C  
ATOM    144  CG  PRO A 107       3.838  -3.940  -6.866  1.00  0.00           C  
ATOM    145  CD  PRO A 107       4.587  -3.134  -5.841  1.00  0.00           C  
ATOM    146  HA  PRO A 107       2.528  -0.960  -7.040  1.00  0.00           H  
ATOM    147  HB2 PRO A 107       2.075  -3.453  -7.976  1.00  0.00           H  
ATOM    148  HB3 PRO A 107       3.498  -2.508  -8.418  1.00  0.00           H  
ATOM    149  HG2 PRO A 107       3.226  -4.691  -6.387  1.00  0.00           H  
ATOM    150  HG3 PRO A 107       4.523  -4.413  -7.554  1.00  0.00           H  
ATOM    151  HD2 PRO A 107       4.749  -3.717  -4.947  1.00  0.00           H  
ATOM    152  HD3 PRO A 107       5.538  -2.809  -6.237  1.00  0.00           H  
ATOM    153  N   ALA A 108       0.894  -1.620  -4.853  1.00  0.00           N  
ATOM    154  CA  ALA A 108      -0.405  -1.920  -4.187  1.00  0.00           C  
ATOM    155  C   ALA A 108      -0.434  -3.391  -3.767  1.00  0.00           C  
ATOM    156  O   ALA A 108      -1.469  -4.027  -3.767  1.00  0.00           O  
ATOM    157  CB  ALA A 108      -1.553  -1.645  -5.159  1.00  0.00           C  
ATOM    158  H   ALA A 108       1.485  -0.929  -4.486  1.00  0.00           H  
ATOM    159  HA  ALA A 108      -0.515  -1.294  -3.314  1.00  0.00           H  
ATOM    160  HB1 ALA A 108      -1.150  -1.393  -6.130  1.00  0.00           H  
ATOM    161  HB2 ALA A 108      -2.147  -0.821  -4.792  1.00  0.00           H  
ATOM    162  HB3 ALA A 108      -2.172  -2.526  -5.244  1.00  0.00           H  
ATOM    163  N   THR A 109       0.697  -3.937  -3.408  1.00  0.00           N  
ATOM    164  CA  THR A 109       0.734  -5.366  -2.988  1.00  0.00           C  
ATOM    165  C   THR A 109      -0.058  -5.537  -1.690  1.00  0.00           C  
ATOM    166  O   THR A 109       0.046  -4.739  -0.780  1.00  0.00           O  
ATOM    167  CB  THR A 109       2.186  -5.794  -2.761  1.00  0.00           C  
ATOM    168  OG1 THR A 109       2.947  -5.516  -3.928  1.00  0.00           O  
ATOM    169  CG2 THR A 109       2.238  -7.291  -2.459  1.00  0.00           C  
ATOM    170  H   THR A 109       1.521  -3.406  -3.415  1.00  0.00           H  
ATOM    171  HA  THR A 109       0.295  -5.979  -3.761  1.00  0.00           H  
ATOM    172  HB  THR A 109       2.595  -5.247  -1.925  1.00  0.00           H  
ATOM    173  HG1 THR A 109       2.511  -5.936  -4.674  1.00  0.00           H  
ATOM    174 HG21 THR A 109       1.708  -7.492  -1.540  1.00  0.00           H  
ATOM    175 HG22 THR A 109       3.267  -7.602  -2.355  1.00  0.00           H  
ATOM    176 HG23 THR A 109       1.776  -7.838  -3.267  1.00  0.00           H  
ATOM    177  N   PRO A 110      -0.867  -6.602  -1.611  1.00  0.00           N  
ATOM    178  CA  PRO A 110      -1.686  -6.891  -0.426  1.00  0.00           C  
ATOM    179  C   PRO A 110      -0.829  -7.324   0.767  1.00  0.00           C  
ATOM    180  O   PRO A 110       0.200  -7.950   0.610  1.00  0.00           O  
ATOM    181  CB  PRO A 110      -2.574  -8.050  -0.878  1.00  0.00           C  
ATOM    182  CG  PRO A 110      -1.804  -8.707  -1.974  1.00  0.00           C  
ATOM    183  CD  PRO A 110      -1.047  -7.611  -2.669  1.00  0.00           C  
ATOM    184  HA  PRO A 110      -2.309  -6.057  -0.146  1.00  0.00           H  
ATOM    185  HB2 PRO A 110      -2.741  -8.723  -0.050  1.00  0.00           H  
ATOM    186  HB3 PRO A 110      -3.520  -7.666  -1.230  1.00  0.00           H  
ATOM    187  HG2 PRO A 110      -1.126  -9.436  -1.556  1.00  0.00           H  
ATOM    188  HG3 PRO A 110      -2.486  -9.193  -2.657  1.00  0.00           H  
ATOM    189  HD2 PRO A 110      -0.098  -7.979  -3.031  1.00  0.00           H  
ATOM    190  HD3 PRO A 110      -1.621  -7.220  -3.495  1.00  0.00           H  
ATOM    191  N   TYR A 111      -1.246  -6.994   1.959  1.00  0.00           N  
ATOM    192  CA  TYR A 111      -0.457  -7.387   3.160  1.00  0.00           C  
ATOM    193  C   TYR A 111      -1.229  -8.443   3.954  1.00  0.00           C  
ATOM    194  O   TYR A 111      -2.426  -8.590   3.808  1.00  0.00           O  
ATOM    195  CB  TYR A 111      -0.223  -6.158   4.040  1.00  0.00           C  
ATOM    196  CG  TYR A 111       0.866  -5.306   3.435  1.00  0.00           C  
ATOM    197  CD1 TYR A 111       2.201  -5.721   3.506  1.00  0.00           C  
ATOM    198  CD2 TYR A 111       0.541  -4.100   2.802  1.00  0.00           C  
ATOM    199  CE1 TYR A 111       3.211  -4.931   2.945  1.00  0.00           C  
ATOM    200  CE2 TYR A 111       1.551  -3.309   2.241  1.00  0.00           C  
ATOM    201  CZ  TYR A 111       2.886  -3.725   2.312  1.00  0.00           C  
ATOM    202  OH  TYR A 111       3.882  -2.946   1.758  1.00  0.00           O  
ATOM    203  H   TYR A 111      -2.079  -6.489   2.064  1.00  0.00           H  
ATOM    204  HA  TYR A 111       0.494  -7.794   2.849  1.00  0.00           H  
ATOM    205  HB2 TYR A 111      -1.135  -5.583   4.107  1.00  0.00           H  
ATOM    206  HB3 TYR A 111       0.075  -6.475   5.029  1.00  0.00           H  
ATOM    207  HD1 TYR A 111       2.452  -6.651   3.995  1.00  0.00           H  
ATOM    208  HD2 TYR A 111      -0.488  -3.779   2.747  1.00  0.00           H  
ATOM    209  HE1 TYR A 111       4.241  -5.251   3.000  1.00  0.00           H  
ATOM    210  HE2 TYR A 111       1.300  -2.379   1.752  1.00  0.00           H  
ATOM    211  HH  TYR A 111       4.727  -3.288   2.058  1.00  0.00           H  
ATOM    212  N   PRO A 112      -0.522  -9.194   4.812  1.00  0.00           N  
ATOM    213  CA  PRO A 112      -1.133 -10.244   5.637  1.00  0.00           C  
ATOM    214  C   PRO A 112      -2.030  -9.659   6.730  1.00  0.00           C  
ATOM    215  O   PRO A 112      -1.687  -8.686   7.374  1.00  0.00           O  
ATOM    216  CB  PRO A 112       0.070 -10.947   6.267  1.00  0.00           C  
ATOM    217  CG  PRO A 112       1.149  -9.917   6.268  1.00  0.00           C  
ATOM    218  CD  PRO A 112       0.928  -9.076   5.043  1.00  0.00           C  
ATOM    219  HA  PRO A 112      -1.689 -10.955   5.049  1.00  0.00           H  
ATOM    220  HB2 PRO A 112      -0.180 -11.263   7.269  1.00  0.00           H  
ATOM    221  HB3 PRO A 112       0.340 -11.807   5.672  1.00  0.00           H  
ATOM    222  HG2 PRO A 112       1.078  -9.316   7.163  1.00  0.00           H  
ATOM    223  HG3 PRO A 112       2.114 -10.401   6.230  1.00  0.00           H  
ATOM    224  HD2 PRO A 112       1.218  -8.053   5.230  1.00  0.00           H  
ATOM    225  HD3 PRO A 112       1.496  -9.464   4.210  1.00  0.00           H  
ATOM    226  N   GLY A 113      -3.177 -10.243   6.946  1.00  0.00           N  
ATOM    227  CA  GLY A 113      -4.094  -9.719   7.997  1.00  0.00           C  
ATOM    228  C   GLY A 113      -5.123  -8.786   7.358  1.00  0.00           C  
ATOM    229  O   GLY A 113      -6.083  -8.383   7.984  1.00  0.00           O  
ATOM    230  H   GLY A 113      -3.435 -11.025   6.416  1.00  0.00           H  
ATOM    231  HA2 GLY A 113      -4.603 -10.545   8.474  1.00  0.00           H  
ATOM    232  HA3 GLY A 113      -3.523  -9.174   8.734  1.00  0.00           H  
ATOM    233  N   ASP A 114      -4.932  -8.440   6.114  1.00  0.00           N  
ATOM    234  CA  ASP A 114      -5.901  -7.532   5.436  1.00  0.00           C  
ATOM    235  C   ASP A 114      -7.095  -8.345   4.933  1.00  0.00           C  
ATOM    236  O   ASP A 114      -6.957  -9.481   4.524  1.00  0.00           O  
ATOM    237  CB  ASP A 114      -5.215  -6.847   4.253  1.00  0.00           C  
ATOM    238  CG  ASP A 114      -4.060  -5.982   4.763  1.00  0.00           C  
ATOM    239  OD1 ASP A 114      -4.019  -5.728   5.955  1.00  0.00           O  
ATOM    240  OD2 ASP A 114      -3.237  -5.590   3.952  1.00  0.00           O  
ATOM    241  H   ASP A 114      -4.152  -8.775   5.626  1.00  0.00           H  
ATOM    242  HA  ASP A 114      -6.243  -6.784   6.135  1.00  0.00           H  
ATOM    243  HB2 ASP A 114      -4.832  -7.596   3.576  1.00  0.00           H  
ATOM    244  HB3 ASP A 114      -5.929  -6.224   3.734  1.00  0.00           H  
ATOM    245  N   LYS A 115      -8.268  -7.771   4.957  1.00  0.00           N  
ATOM    246  CA  LYS A 115      -9.469  -8.511   4.478  1.00  0.00           C  
ATOM    247  C   LYS A 115      -9.464  -8.554   2.949  1.00  0.00           C  
ATOM    248  O   LYS A 115      -9.086  -7.605   2.292  1.00  0.00           O  
ATOM    249  CB  LYS A 115     -10.733  -7.800   4.964  1.00  0.00           C  
ATOM    250  CG  LYS A 115     -10.745  -7.770   6.494  1.00  0.00           C  
ATOM    251  CD  LYS A 115     -12.056  -7.151   6.983  1.00  0.00           C  
ATOM    252  CE  LYS A 115     -12.008  -6.988   8.503  1.00  0.00           C  
ATOM    253  NZ  LYS A 115     -12.745  -8.113   9.146  1.00  0.00           N  
ATOM    254  H   LYS A 115      -8.357  -6.854   5.289  1.00  0.00           H  
ATOM    255  HA  LYS A 115      -9.450  -9.519   4.868  1.00  0.00           H  
ATOM    256  HB2 LYS A 115     -10.746  -6.789   4.585  1.00  0.00           H  
ATOM    257  HB3 LYS A 115     -11.604  -8.329   4.608  1.00  0.00           H  
ATOM    258  HG2 LYS A 115     -10.659  -8.776   6.875  1.00  0.00           H  
ATOM    259  HG3 LYS A 115      -9.914  -7.179   6.849  1.00  0.00           H  
ATOM    260  HD2 LYS A 115     -12.192  -6.184   6.521  1.00  0.00           H  
ATOM    261  HD3 LYS A 115     -12.879  -7.796   6.714  1.00  0.00           H  
ATOM    262  HE2 LYS A 115     -10.980  -6.996   8.833  1.00  0.00           H  
ATOM    263  HE3 LYS A 115     -12.469  -6.051   8.779  1.00  0.00           H  
ATOM    264  HZ1 LYS A 115     -13.504  -8.436   8.514  1.00  0.00           H  
ATOM    265  HZ2 LYS A 115     -13.155  -7.789  10.046  1.00  0.00           H  
ATOM    266  HZ3 LYS A 115     -12.090  -8.899   9.327  1.00  0.00           H  
ATOM    267  N   VAL A 116      -9.879  -9.651   2.375  1.00  0.00           N  
ATOM    268  CA  VAL A 116      -9.895  -9.754   0.889  1.00  0.00           C  
ATOM    269  C   VAL A 116     -11.244 -10.311   0.430  1.00  0.00           C  
ATOM    270  O   VAL A 116     -11.890 -11.061   1.135  1.00  0.00           O  
ATOM    271  CB  VAL A 116      -8.773 -10.688   0.430  1.00  0.00           C  
ATOM    272  CG1 VAL A 116      -7.468 -10.294   1.122  1.00  0.00           C  
ATOM    273  CG2 VAL A 116      -9.130 -12.131   0.797  1.00  0.00           C  
ATOM    274  H   VAL A 116     -10.178 -10.407   2.922  1.00  0.00           H  
ATOM    275  HA  VAL A 116      -9.746  -8.774   0.459  1.00  0.00           H  
ATOM    276  HB  VAL A 116      -8.653 -10.609  -0.640  1.00  0.00           H  
ATOM    277 HG11 VAL A 116      -7.153  -9.322   0.771  1.00  0.00           H  
ATOM    278 HG12 VAL A 116      -6.704 -11.023   0.893  1.00  0.00           H  
ATOM    279 HG13 VAL A 116      -7.622 -10.259   2.191  1.00  0.00           H  
ATOM    280 HG21 VAL A 116      -9.304 -12.698  -0.105  1.00  0.00           H  
ATOM    281 HG22 VAL A 116     -10.022 -12.136   1.405  1.00  0.00           H  
ATOM    282 HG23 VAL A 116      -8.314 -12.573   1.350  1.00  0.00           H  
ATOM    283  N   ILE A 117     -11.675  -9.951  -0.750  1.00  0.00           N  
ATOM    284  CA  ILE A 117     -12.981 -10.462  -1.253  1.00  0.00           C  
ATOM    285  C   ILE A 117     -12.770 -11.172  -2.591  1.00  0.00           C  
ATOM    286  O   ILE A 117     -11.982 -10.747  -3.413  1.00  0.00           O  
ATOM    287  CB  ILE A 117     -13.946  -9.290  -1.446  1.00  0.00           C  
ATOM    288  CG1 ILE A 117     -15.276  -9.809  -1.997  1.00  0.00           C  
ATOM    289  CG2 ILE A 117     -13.341  -8.288  -2.433  1.00  0.00           C  
ATOM    290  CD1 ILE A 117     -16.074 -10.464  -0.869  1.00  0.00           C  
ATOM    291  H   ILE A 117     -11.138  -9.345  -1.302  1.00  0.00           H  
ATOM    292  HA  ILE A 117     -13.396 -11.156  -0.538  1.00  0.00           H  
ATOM    293  HB  ILE A 117     -14.115  -8.803  -0.497  1.00  0.00           H  
ATOM    294 HG12 ILE A 117     -15.841  -8.984  -2.407  1.00  0.00           H  
ATOM    295 HG13 ILE A 117     -15.085 -10.535  -2.773  1.00  0.00           H  
ATOM    296 HG21 ILE A 117     -13.937  -8.266  -3.333  1.00  0.00           H  
ATOM    297 HG22 ILE A 117     -12.332  -8.587  -2.675  1.00  0.00           H  
ATOM    298 HG23 ILE A 117     -13.328  -7.306  -1.986  1.00  0.00           H  
ATOM    299 HD11 ILE A 117     -15.737 -10.079   0.082  1.00  0.00           H  
ATOM    300 HD12 ILE A 117     -15.928 -11.533  -0.898  1.00  0.00           H  
ATOM    301 HD13 ILE A 117     -17.124 -10.241  -0.994  1.00  0.00           H  
ATOM    302  N   ILE A 118     -13.467 -12.251  -2.817  1.00  0.00           N  
ATOM    303  CA  ILE A 118     -13.306 -12.987  -4.103  1.00  0.00           C  
ATOM    304  C   ILE A 118     -14.340 -12.484  -5.110  1.00  0.00           C  
ATOM    305  O   ILE A 118     -15.513 -12.382  -4.812  1.00  0.00           O  
ATOM    306  CB  ILE A 118     -13.513 -14.483  -3.862  1.00  0.00           C  
ATOM    307  CG1 ILE A 118     -12.494 -14.982  -2.834  1.00  0.00           C  
ATOM    308  CG2 ILE A 118     -13.323 -15.243  -5.177  1.00  0.00           C  
ATOM    309  CD1 ILE A 118     -12.703 -16.478  -2.593  1.00  0.00           C  
ATOM    310  H   ILE A 118     -14.097 -12.577  -2.141  1.00  0.00           H  
ATOM    311  HA  ILE A 118     -12.313 -12.819  -4.491  1.00  0.00           H  
ATOM    312  HB  ILE A 118     -14.512 -14.654  -3.489  1.00  0.00           H  
ATOM    313 HG12 ILE A 118     -11.495 -14.814  -3.207  1.00  0.00           H  
ATOM    314 HG13 ILE A 118     -12.627 -14.446  -1.906  1.00  0.00           H  
ATOM    315 HG21 ILE A 118     -12.525 -14.786  -5.744  1.00  0.00           H  
ATOM    316 HG22 ILE A 118     -14.238 -15.206  -5.749  1.00  0.00           H  
ATOM    317 HG23 ILE A 118     -13.071 -16.272  -4.966  1.00  0.00           H  
ATOM    318 HD11 ILE A 118     -13.418 -16.861  -3.307  1.00  0.00           H  
ATOM    319 HD12 ILE A 118     -13.075 -16.633  -1.592  1.00  0.00           H  
ATOM    320 HD13 ILE A 118     -11.763 -16.997  -2.712  1.00  0.00           H  
ATOM    321  N   THR A 119     -13.915 -12.167  -6.303  1.00  0.00           N  
ATOM    322  CA  THR A 119     -14.876 -11.671  -7.328  1.00  0.00           C  
ATOM    323  C   THR A 119     -15.111 -12.757  -8.379  1.00  0.00           C  
ATOM    324  O   THR A 119     -15.970 -12.635  -9.230  1.00  0.00           O  
ATOM    325  CB  THR A 119     -14.301 -10.423  -8.003  1.00  0.00           C  
ATOM    326  OG1 THR A 119     -13.095 -10.764  -8.674  1.00  0.00           O  
ATOM    327  CG2 THR A 119     -14.015  -9.354  -6.947  1.00  0.00           C  
ATOM    328  H   THR A 119     -12.966 -12.255  -6.524  1.00  0.00           H  
ATOM    329  HA  THR A 119     -15.814 -11.422  -6.853  1.00  0.00           H  
ATOM    330  HB  THR A 119     -15.013 -10.037  -8.716  1.00  0.00           H  
ATOM    331  HG1 THR A 119     -12.602  -9.955  -8.827  1.00  0.00           H  
ATOM    332 HG21 THR A 119     -12.948  -9.221  -6.850  1.00  0.00           H  
ATOM    333 HG22 THR A 119     -14.428  -9.666  -5.999  1.00  0.00           H  
ATOM    334 HG23 THR A 119     -14.468  -8.421  -7.248  1.00  0.00           H  
ATOM    335  N   GLU A 120     -14.354 -13.819  -8.329  1.00  0.00           N  
ATOM    336  CA  GLU A 120     -14.537 -14.911  -9.326  1.00  0.00           C  
ATOM    337  C   GLU A 120     -14.460 -16.267  -8.621  1.00  0.00           C  
ATOM    338  O   GLU A 120     -13.888 -16.392  -7.555  1.00  0.00           O  
ATOM    339  CB  GLU A 120     -13.436 -14.824 -10.384  1.00  0.00           C  
ATOM    340  CG  GLU A 120     -13.492 -13.457 -11.068  1.00  0.00           C  
ATOM    341  CD  GLU A 120     -12.400 -13.375 -12.136  1.00  0.00           C  
ATOM    342  OE1 GLU A 120     -11.558 -14.257 -12.162  1.00  0.00           O  
ATOM    343  OE2 GLU A 120     -12.424 -12.431 -12.910  1.00  0.00           O  
ATOM    344  H   GLU A 120     -13.667 -13.900  -7.635  1.00  0.00           H  
ATOM    345  HA  GLU A 120     -15.499 -14.807  -9.802  1.00  0.00           H  
ATOM    346  HB2 GLU A 120     -12.474 -14.950  -9.912  1.00  0.00           H  
ATOM    347  HB3 GLU A 120     -13.581 -15.601 -11.119  1.00  0.00           H  
ATOM    348  HG2 GLU A 120     -14.459 -13.326 -11.532  1.00  0.00           H  
ATOM    349  HG3 GLU A 120     -13.338 -12.680 -10.334  1.00  0.00           H  
ATOM    350  N   GLY A 121     -15.029 -17.284  -9.207  1.00  0.00           N  
ATOM    351  CA  GLY A 121     -14.988 -18.630  -8.570  1.00  0.00           C  
ATOM    352  C   GLY A 121     -16.246 -18.832  -7.722  1.00  0.00           C  
ATOM    353  O   GLY A 121     -16.960 -17.896  -7.420  1.00  0.00           O  
ATOM    354  H   GLY A 121     -15.484 -17.162 -10.066  1.00  0.00           H  
ATOM    355  HA2 GLY A 121     -14.946 -19.391  -9.336  1.00  0.00           H  
ATOM    356  HA3 GLY A 121     -14.114 -18.703  -7.940  1.00  0.00           H  
ATOM    357  N   ALA A 122     -16.523 -20.048  -7.335  1.00  0.00           N  
ATOM    358  CA  ALA A 122     -17.734 -20.308  -6.506  1.00  0.00           C  
ATOM    359  C   ALA A 122     -17.595 -19.590  -5.162  1.00  0.00           C  
ATOM    360  O   ALA A 122     -18.565 -19.351  -4.472  1.00  0.00           O  
ATOM    361  CB  ALA A 122     -17.876 -21.813  -6.269  1.00  0.00           C  
ATOM    362  H   ALA A 122     -15.934 -20.789  -7.588  1.00  0.00           H  
ATOM    363  HA  ALA A 122     -18.608 -19.940  -7.021  1.00  0.00           H  
ATOM    364  HB1 ALA A 122     -16.928 -22.218  -5.948  1.00  0.00           H  
ATOM    365  HB2 ALA A 122     -18.181 -22.293  -7.187  1.00  0.00           H  
ATOM    366  HB3 ALA A 122     -18.620 -21.988  -5.506  1.00  0.00           H  
ATOM    367  N   PHE A 123     -16.394 -19.245  -4.786  1.00  0.00           N  
ATOM    368  CA  PHE A 123     -16.195 -18.543  -3.487  1.00  0.00           C  
ATOM    369  C   PHE A 123     -16.374 -17.037  -3.689  1.00  0.00           C  
ATOM    370  O   PHE A 123     -16.028 -16.241  -2.839  1.00  0.00           O  
ATOM    371  CB  PHE A 123     -14.783 -18.822  -2.968  1.00  0.00           C  
ATOM    372  CG  PHE A 123     -14.658 -20.285  -2.612  1.00  0.00           C  
ATOM    373  CD1 PHE A 123     -15.146 -20.751  -1.386  1.00  0.00           C  
ATOM    374  CD2 PHE A 123     -14.055 -21.174  -3.510  1.00  0.00           C  
ATOM    375  CE1 PHE A 123     -15.030 -22.107  -1.056  1.00  0.00           C  
ATOM    376  CE2 PHE A 123     -13.939 -22.530  -3.180  1.00  0.00           C  
ATOM    377  CZ  PHE A 123     -14.427 -22.997  -1.953  1.00  0.00           C  
ATOM    378  H   PHE A 123     -15.624 -19.446  -5.357  1.00  0.00           H  
ATOM    379  HA  PHE A 123     -16.919 -18.899  -2.770  1.00  0.00           H  
ATOM    380  HB2 PHE A 123     -14.062 -18.575  -3.733  1.00  0.00           H  
ATOM    381  HB3 PHE A 123     -14.597 -18.221  -2.090  1.00  0.00           H  
ATOM    382  HD1 PHE A 123     -15.611 -20.065  -0.693  1.00  0.00           H  
ATOM    383  HD2 PHE A 123     -13.679 -20.814  -4.456  1.00  0.00           H  
ATOM    384  HE1 PHE A 123     -15.406 -22.466  -0.110  1.00  0.00           H  
ATOM    385  HE2 PHE A 123     -13.474 -23.216  -3.872  1.00  0.00           H  
ATOM    386  HZ  PHE A 123     -14.337 -24.042  -1.699  1.00  0.00           H  
ATOM    387  N   GLU A 124     -16.914 -16.640  -4.809  1.00  0.00           N  
ATOM    388  CA  GLU A 124     -17.116 -15.186  -5.065  1.00  0.00           C  
ATOM    389  C   GLU A 124     -18.150 -14.634  -4.082  1.00  0.00           C  
ATOM    390  O   GLU A 124     -19.159 -15.256  -3.811  1.00  0.00           O  
ATOM    391  CB  GLU A 124     -17.615 -14.985  -6.495  1.00  0.00           C  
ATOM    392  CG  GLU A 124     -17.799 -13.492  -6.767  1.00  0.00           C  
ATOM    393  CD  GLU A 124     -18.351 -13.295  -8.181  1.00  0.00           C  
ATOM    394  OE1 GLU A 124     -18.635 -14.289  -8.829  1.00  0.00           O  
ATOM    395  OE2 GLU A 124     -18.478 -12.153  -8.592  1.00  0.00           O  
ATOM    396  H   GLU A 124     -17.186 -17.299  -5.481  1.00  0.00           H  
ATOM    397  HA  GLU A 124     -16.181 -14.665  -4.934  1.00  0.00           H  
ATOM    398  HB2 GLU A 124     -16.894 -15.392  -7.189  1.00  0.00           H  
ATOM    399  HB3 GLU A 124     -18.559 -15.493  -6.620  1.00  0.00           H  
ATOM    400  HG2 GLU A 124     -18.493 -13.077  -6.050  1.00  0.00           H  
ATOM    401  HG3 GLU A 124     -16.847 -12.989  -6.680  1.00  0.00           H  
ATOM    402  N   GLY A 125     -17.909 -13.470  -3.543  1.00  0.00           N  
ATOM    403  CA  GLY A 125     -18.878 -12.881  -2.577  1.00  0.00           C  
ATOM    404  C   GLY A 125     -18.499 -13.294  -1.152  1.00  0.00           C  
ATOM    405  O   GLY A 125     -19.157 -12.933  -0.197  1.00  0.00           O  
ATOM    406  H   GLY A 125     -17.089 -12.985  -3.774  1.00  0.00           H  
ATOM    407  HA2 GLY A 125     -18.854 -11.804  -2.657  1.00  0.00           H  
ATOM    408  HA3 GLY A 125     -19.872 -13.236  -2.803  1.00  0.00           H  
ATOM    409  N   PHE A 126     -17.445 -14.050  -1.001  1.00  0.00           N  
ATOM    410  CA  PHE A 126     -17.029 -14.483   0.362  1.00  0.00           C  
ATOM    411  C   PHE A 126     -15.780 -13.707   0.785  1.00  0.00           C  
ATOM    412  O   PHE A 126     -14.845 -13.555   0.024  1.00  0.00           O  
ATOM    413  CB  PHE A 126     -16.718 -15.980   0.349  1.00  0.00           C  
ATOM    414  CG  PHE A 126     -17.999 -16.761   0.174  1.00  0.00           C  
ATOM    415  CD1 PHE A 126     -18.496 -17.012  -1.111  1.00  0.00           C  
ATOM    416  CD2 PHE A 126     -18.690 -17.232   1.296  1.00  0.00           C  
ATOM    417  CE1 PHE A 126     -19.683 -17.735  -1.272  1.00  0.00           C  
ATOM    418  CE2 PHE A 126     -19.878 -17.956   1.135  1.00  0.00           C  
ATOM    419  CZ  PHE A 126     -20.375 -18.206  -0.150  1.00  0.00           C  
ATOM    420  H   PHE A 126     -16.926 -14.331  -1.784  1.00  0.00           H  
ATOM    421  HA  PHE A 126     -17.829 -14.287   1.061  1.00  0.00           H  
ATOM    422  HB2 PHE A 126     -16.048 -16.202  -0.469  1.00  0.00           H  
ATOM    423  HB3 PHE A 126     -16.251 -16.260   1.282  1.00  0.00           H  
ATOM    424  HD1 PHE A 126     -17.963 -16.648  -1.977  1.00  0.00           H  
ATOM    425  HD2 PHE A 126     -18.306 -17.038   2.288  1.00  0.00           H  
ATOM    426  HE1 PHE A 126     -20.067 -17.929  -2.263  1.00  0.00           H  
ATOM    427  HE2 PHE A 126     -20.410 -18.319   2.001  1.00  0.00           H  
ATOM    428  HZ  PHE A 126     -21.291 -18.765  -0.274  1.00  0.00           H  
ATOM    429  N   GLN A 127     -15.756 -13.214   1.993  1.00  0.00           N  
ATOM    430  CA  GLN A 127     -14.567 -12.449   2.462  1.00  0.00           C  
ATOM    431  C   GLN A 127     -13.464 -13.424   2.878  1.00  0.00           C  
ATOM    432  O   GLN A 127     -13.728 -14.507   3.360  1.00  0.00           O  
ATOM    433  CB  GLN A 127     -14.958 -11.581   3.661  1.00  0.00           C  
ATOM    434  CG  GLN A 127     -16.015 -10.562   3.230  1.00  0.00           C  
ATOM    435  CD  GLN A 127     -16.454  -9.739   4.443  1.00  0.00           C  
ATOM    436  OE1 GLN A 127     -16.175 -10.100   5.568  1.00  0.00           O  
ATOM    437  NE2 GLN A 127     -17.135  -8.642   4.260  1.00  0.00           N  
ATOM    438  H   GLN A 127     -16.520 -13.348   2.592  1.00  0.00           H  
ATOM    439  HA  GLN A 127     -14.207 -11.818   1.664  1.00  0.00           H  
ATOM    440  HB2 GLN A 127     -15.361 -12.208   4.442  1.00  0.00           H  
ATOM    441  HB3 GLN A 127     -14.086 -11.062   4.029  1.00  0.00           H  
ATOM    442  HG2 GLN A 127     -15.597  -9.904   2.482  1.00  0.00           H  
ATOM    443  HG3 GLN A 127     -16.868 -11.080   2.818  1.00  0.00           H  
ATOM    444 HE21 GLN A 127     -17.361  -8.351   3.351  1.00  0.00           H  
ATOM    445 HE22 GLN A 127     -17.411  -8.101   5.029  1.00  0.00           H  
ATOM    446  N   ALA A 128     -12.227 -13.048   2.696  1.00  0.00           N  
ATOM    447  CA  ALA A 128     -11.108 -13.953   3.081  1.00  0.00           C  
ATOM    448  C   ALA A 128      -9.960 -13.126   3.665  1.00  0.00           C  
ATOM    449  O   ALA A 128      -9.904 -11.924   3.501  1.00  0.00           O  
ATOM    450  CB  ALA A 128     -10.614 -14.708   1.845  1.00  0.00           C  
ATOM    451  H   ALA A 128     -12.035 -12.169   2.305  1.00  0.00           H  
ATOM    452  HA  ALA A 128     -11.455 -14.660   3.820  1.00  0.00           H  
ATOM    453  HB1 ALA A 128     -10.582 -14.036   1.001  1.00  0.00           H  
ATOM    454  HB2 ALA A 128     -11.287 -15.525   1.630  1.00  0.00           H  
ATOM    455  HB3 ALA A 128      -9.624 -15.097   2.033  1.00  0.00           H  
ATOM    456  N   ILE A 129      -9.047 -13.760   4.347  1.00  0.00           N  
ATOM    457  CA  ILE A 129      -7.905 -13.008   4.941  1.00  0.00           C  
ATOM    458  C   ILE A 129      -6.589 -13.562   4.392  1.00  0.00           C  
ATOM    459  O   ILE A 129      -6.419 -14.757   4.246  1.00  0.00           O  
ATOM    460  CB  ILE A 129      -7.928 -13.164   6.462  1.00  0.00           C  
ATOM    461  CG1 ILE A 129      -9.291 -12.724   7.002  1.00  0.00           C  
ATOM    462  CG2 ILE A 129      -6.831 -12.296   7.081  1.00  0.00           C  
ATOM    463  CD1 ILE A 129      -9.665 -11.370   6.396  1.00  0.00           C  
ATOM    464  H   ILE A 129      -9.111 -14.730   4.468  1.00  0.00           H  
ATOM    465  HA  ILE A 129      -7.990 -11.963   4.684  1.00  0.00           H  
ATOM    466  HB  ILE A 129      -7.756 -14.199   6.721  1.00  0.00           H  
ATOM    467 HG12 ILE A 129     -10.038 -13.457   6.733  1.00  0.00           H  
ATOM    468 HG13 ILE A 129      -9.242 -12.636   8.077  1.00  0.00           H  
ATOM    469 HG21 ILE A 129      -5.932 -12.882   7.199  1.00  0.00           H  
ATOM    470 HG22 ILE A 129      -7.156 -11.937   8.046  1.00  0.00           H  
ATOM    471 HG23 ILE A 129      -6.630 -11.455   6.433  1.00  0.00           H  
ATOM    472 HD11 ILE A 129      -8.774 -10.878   6.035  1.00  0.00           H  
ATOM    473 HD12 ILE A 129     -10.133 -10.755   7.151  1.00  0.00           H  
ATOM    474 HD13 ILE A 129     -10.353 -11.519   5.577  1.00  0.00           H  
ATOM    475  N   PHE A 130      -5.654 -12.704   4.087  1.00  0.00           N  
ATOM    476  CA  PHE A 130      -4.350 -13.183   3.549  1.00  0.00           C  
ATOM    477  C   PHE A 130      -3.675 -14.088   4.581  1.00  0.00           C  
ATOM    478  O   PHE A 130      -3.298 -13.653   5.650  1.00  0.00           O  
ATOM    479  CB  PHE A 130      -3.446 -11.983   3.257  1.00  0.00           C  
ATOM    480  CG  PHE A 130      -3.903 -11.305   1.986  1.00  0.00           C  
ATOM    481  CD1 PHE A 130      -3.841 -11.988   0.767  1.00  0.00           C  
ATOM    482  CD2 PHE A 130      -4.387  -9.992   2.029  1.00  0.00           C  
ATOM    483  CE1 PHE A 130      -4.263 -11.359  -0.411  1.00  0.00           C  
ATOM    484  CE2 PHE A 130      -4.809  -9.362   0.852  1.00  0.00           C  
ATOM    485  CZ  PHE A 130      -4.747 -10.047  -0.368  1.00  0.00           C  
ATOM    486  H   PHE A 130      -5.810 -11.744   4.212  1.00  0.00           H  
ATOM    487  HA  PHE A 130      -4.518 -13.738   2.637  1.00  0.00           H  
ATOM    488  HB2 PHE A 130      -3.501 -11.282   4.077  1.00  0.00           H  
ATOM    489  HB3 PHE A 130      -2.428 -12.320   3.138  1.00  0.00           H  
ATOM    490  HD1 PHE A 130      -3.468 -13.002   0.734  1.00  0.00           H  
ATOM    491  HD2 PHE A 130      -4.435  -9.465   2.970  1.00  0.00           H  
ATOM    492  HE1 PHE A 130      -4.215 -11.887  -1.352  1.00  0.00           H  
ATOM    493  HE2 PHE A 130      -5.183  -8.350   0.885  1.00  0.00           H  
ATOM    494  HZ  PHE A 130      -5.073  -9.561  -1.276  1.00  0.00           H  
ATOM    495  N   THR A 131      -3.521 -15.346   4.270  1.00  0.00           N  
ATOM    496  CA  THR A 131      -2.870 -16.278   5.234  1.00  0.00           C  
ATOM    497  C   THR A 131      -1.354 -16.247   5.029  1.00  0.00           C  
ATOM    498  O   THR A 131      -0.589 -16.439   5.953  1.00  0.00           O  
ATOM    499  CB  THR A 131      -3.391 -17.698   5.001  1.00  0.00           C  
ATOM    500  OG1 THR A 131      -2.951 -18.158   3.731  1.00  0.00           O  
ATOM    501  CG2 THR A 131      -4.919 -17.698   5.046  1.00  0.00           C  
ATOM    502  H   THR A 131      -3.832 -15.677   3.402  1.00  0.00           H  
ATOM    503  HA  THR A 131      -3.103 -15.970   6.243  1.00  0.00           H  
ATOM    504  HB  THR A 131      -3.012 -18.351   5.771  1.00  0.00           H  
ATOM    505  HG1 THR A 131      -3.516 -18.888   3.467  1.00  0.00           H  
ATOM    506 HG21 THR A 131      -5.260 -18.470   5.719  1.00  0.00           H  
ATOM    507 HG22 THR A 131      -5.309 -17.887   4.056  1.00  0.00           H  
ATOM    508 HG23 THR A 131      -5.270 -16.737   5.392  1.00  0.00           H  
ATOM    509  N   GLU A 132      -0.914 -16.007   3.824  1.00  0.00           N  
ATOM    510  CA  GLU A 132       0.551 -15.964   3.560  1.00  0.00           C  
ATOM    511  C   GLU A 132       0.801 -16.073   2.054  1.00  0.00           C  
ATOM    512  O   GLU A 132       1.085 -17.135   1.538  1.00  0.00           O  
ATOM    513  CB  GLU A 132       1.234 -17.133   4.274  1.00  0.00           C  
ATOM    514  CG  GLU A 132       1.964 -16.615   5.516  1.00  0.00           C  
ATOM    515  CD  GLU A 132       3.420 -17.083   5.484  1.00  0.00           C  
ATOM    516  OE1 GLU A 132       3.887 -17.430   4.412  1.00  0.00           O  
ATOM    517  OE2 GLU A 132       4.044 -17.085   6.532  1.00  0.00           O  
ATOM    518  H   GLU A 132      -1.548 -15.855   3.092  1.00  0.00           H  
ATOM    519  HA  GLU A 132       0.957 -15.033   3.926  1.00  0.00           H  
ATOM    520  HB2 GLU A 132       0.490 -17.858   4.570  1.00  0.00           H  
ATOM    521  HB3 GLU A 132       1.944 -17.598   3.607  1.00  0.00           H  
ATOM    522  HG2 GLU A 132       1.932 -15.536   5.527  1.00  0.00           H  
ATOM    523  HG3 GLU A 132       1.482 -17.000   6.403  1.00  0.00           H  
ATOM    524  N   PRO A 133       0.688 -14.944   1.339  1.00  0.00           N  
ATOM    525  CA  PRO A 133       0.898 -14.900  -0.114  1.00  0.00           C  
ATOM    526  C   PRO A 133       2.370 -15.105  -0.483  1.00  0.00           C  
ATOM    527  O   PRO A 133       3.251 -14.470   0.063  1.00  0.00           O  
ATOM    528  CB  PRO A 133       0.455 -13.489  -0.497  1.00  0.00           C  
ATOM    529  CG  PRO A 133       0.631 -12.688   0.750  1.00  0.00           C  
ATOM    530  CD  PRO A 133       0.346 -13.621   1.892  1.00  0.00           C  
ATOM    531  HA  PRO A 133       0.287 -15.616  -0.639  1.00  0.00           H  
ATOM    532  HB2 PRO A 133       1.076 -13.119  -1.298  1.00  0.00           H  
ATOM    533  HB3 PRO A 133      -0.577 -13.506  -0.816  1.00  0.00           H  
ATOM    534  HG2 PRO A 133       1.643 -12.316   0.804  1.00  0.00           H  
ATOM    535  HG3 PRO A 133      -0.062 -11.860   0.751  1.00  0.00           H  
ATOM    536  HD2 PRO A 133       0.964 -13.377   2.743  1.00  0.00           H  
ATOM    537  HD3 PRO A 133      -0.695 -13.567   2.175  1.00  0.00           H  
ATOM    538  N   ASP A 134       2.642 -15.986  -1.405  1.00  0.00           N  
ATOM    539  CA  ASP A 134       4.055 -16.231  -1.809  1.00  0.00           C  
ATOM    540  C   ASP A 134       4.603 -14.994  -2.524  1.00  0.00           C  
ATOM    541  O   ASP A 134       5.773 -14.680  -2.434  1.00  0.00           O  
ATOM    542  CB  ASP A 134       4.115 -17.434  -2.753  1.00  0.00           C  
ATOM    543  CG  ASP A 134       3.631 -18.685  -2.017  1.00  0.00           C  
ATOM    544  OD1 ASP A 134       3.572 -18.645  -0.799  1.00  0.00           O  
ATOM    545  OD2 ASP A 134       3.331 -19.661  -2.684  1.00  0.00           O  
ATOM    546  H   ASP A 134       1.917 -16.488  -1.834  1.00  0.00           H  
ATOM    547  HA  ASP A 134       4.651 -16.433  -0.931  1.00  0.00           H  
ATOM    548  HB2 ASP A 134       3.481 -17.251  -3.608  1.00  0.00           H  
ATOM    549  HB3 ASP A 134       5.133 -17.581  -3.084  1.00  0.00           H  
ATOM    550  N   GLY A 135       3.765 -14.289  -3.234  1.00  0.00           N  
ATOM    551  CA  GLY A 135       4.239 -13.073  -3.953  1.00  0.00           C  
ATOM    552  C   GLY A 135       3.035 -12.306  -4.507  1.00  0.00           C  
ATOM    553  O   GLY A 135       1.899 -12.680  -4.297  1.00  0.00           O  
ATOM    554  H   GLY A 135       2.825 -14.558  -3.293  1.00  0.00           H  
ATOM    555  HA2 GLY A 135       4.785 -12.439  -3.269  1.00  0.00           H  
ATOM    556  HA3 GLY A 135       4.884 -13.364  -4.768  1.00  0.00           H  
ATOM    557  N   GLU A 136       3.276 -11.235  -5.212  1.00  0.00           N  
ATOM    558  CA  GLU A 136       2.145 -10.446  -5.778  1.00  0.00           C  
ATOM    559  C   GLU A 136       1.394 -11.294  -6.805  1.00  0.00           C  
ATOM    560  O   GLU A 136       0.207 -11.134  -7.008  1.00  0.00           O  
ATOM    561  CB  GLU A 136       2.689  -9.187  -6.456  1.00  0.00           C  
ATOM    562  CG  GLU A 136       1.527  -8.365  -7.014  1.00  0.00           C  
ATOM    563  CD  GLU A 136       2.076  -7.199  -7.839  1.00  0.00           C  
ATOM    564  OE1 GLU A 136       3.285  -7.119  -7.984  1.00  0.00           O  
ATOM    565  OE2 GLU A 136       1.278  -6.406  -8.312  1.00  0.00           O  
ATOM    566  H   GLU A 136       4.200 -10.949  -5.370  1.00  0.00           H  
ATOM    567  HA  GLU A 136       1.470 -10.163  -4.983  1.00  0.00           H  
ATOM    568  HB2 GLU A 136       3.235  -8.596  -5.735  1.00  0.00           H  
ATOM    569  HB3 GLU A 136       3.350  -9.470  -7.263  1.00  0.00           H  
ATOM    570  HG2 GLU A 136       0.911  -8.992  -7.642  1.00  0.00           H  
ATOM    571  HG3 GLU A 136       0.934  -7.980  -6.198  1.00  0.00           H  
ATOM    572  N   ALA A 137       2.075 -12.198  -7.456  1.00  0.00           N  
ATOM    573  CA  ALA A 137       1.400 -13.054  -8.470  1.00  0.00           C  
ATOM    574  C   ALA A 137       0.339 -13.917  -7.783  1.00  0.00           C  
ATOM    575  O   ALA A 137      -0.834 -13.837  -8.090  1.00  0.00           O  
ATOM    576  CB  ALA A 137       2.434 -13.958  -9.145  1.00  0.00           C  
ATOM    577  H   ALA A 137       3.033 -12.311  -7.277  1.00  0.00           H  
ATOM    578  HA  ALA A 137       0.929 -12.428  -9.214  1.00  0.00           H  
ATOM    579  HB1 ALA A 137       3.189 -13.349  -9.620  1.00  0.00           H  
ATOM    580  HB2 ALA A 137       1.945 -14.571  -9.888  1.00  0.00           H  
ATOM    581  HB3 ALA A 137       2.897 -14.592  -8.403  1.00  0.00           H  
ATOM    582  N   ARG A 138       0.741 -14.743  -6.857  1.00  0.00           N  
ATOM    583  CA  ARG A 138      -0.246 -15.611  -6.154  1.00  0.00           C  
ATOM    584  C   ARG A 138      -0.349 -15.183  -4.689  1.00  0.00           C  
ATOM    585  O   ARG A 138       0.563 -14.601  -4.136  1.00  0.00           O  
ATOM    586  CB  ARG A 138       0.213 -17.067  -6.228  1.00  0.00           C  
ATOM    587  CG  ARG A 138       0.107 -17.562  -7.671  1.00  0.00           C  
ATOM    588  CD  ARG A 138       0.557 -19.022  -7.745  1.00  0.00           C  
ATOM    589  NE  ARG A 138       0.753 -19.409  -9.171  1.00  0.00           N  
ATOM    590  CZ  ARG A 138       0.399 -20.598  -9.577  1.00  0.00           C  
ATOM    591  NH1 ARG A 138       0.687 -21.646  -8.856  1.00  0.00           N  
ATOM    592  NH2 ARG A 138      -0.242 -20.738 -10.706  1.00  0.00           N  
ATOM    593  H   ARG A 138       1.691 -14.794  -6.624  1.00  0.00           H  
ATOM    594  HA  ARG A 138      -1.211 -15.514  -6.626  1.00  0.00           H  
ATOM    595  HB2 ARG A 138       1.237 -17.139  -5.897  1.00  0.00           H  
ATOM    596  HB3 ARG A 138      -0.415 -17.675  -5.593  1.00  0.00           H  
ATOM    597  HG2 ARG A 138      -0.917 -17.485  -8.005  1.00  0.00           H  
ATOM    598  HG3 ARG A 138       0.738 -16.958  -8.306  1.00  0.00           H  
ATOM    599  HD2 ARG A 138       1.486 -19.138  -7.209  1.00  0.00           H  
ATOM    600  HD3 ARG A 138      -0.197 -19.654  -7.301  1.00  0.00           H  
ATOM    601  HE  ARG A 138       1.147 -18.772  -9.802  1.00  0.00           H  
ATOM    602 HH11 ARG A 138       1.178 -21.539  -7.992  1.00  0.00           H  
ATOM    603 HH12 ARG A 138       0.416 -22.557  -9.167  1.00  0.00           H  
ATOM    604 HH21 ARG A 138      -0.462 -19.933 -11.258  1.00  0.00           H  
ATOM    605 HH22 ARG A 138      -0.513 -21.648 -11.017  1.00  0.00           H  
ATOM    606  N   SER A 139      -1.454 -15.467  -4.055  1.00  0.00           N  
ATOM    607  CA  SER A 139      -1.614 -15.076  -2.626  1.00  0.00           C  
ATOM    608  C   SER A 139      -2.461 -16.125  -1.903  1.00  0.00           C  
ATOM    609  O   SER A 139      -3.326 -16.749  -2.486  1.00  0.00           O  
ATOM    610  CB  SER A 139      -2.308 -13.716  -2.544  1.00  0.00           C  
ATOM    611  OG  SER A 139      -1.522 -12.742  -3.214  1.00  0.00           O  
ATOM    612  H   SER A 139      -2.177 -15.937  -4.519  1.00  0.00           H  
ATOM    613  HA  SER A 139      -0.643 -15.014  -2.160  1.00  0.00           H  
ATOM    614  HB2 SER A 139      -3.280 -13.778  -3.013  1.00  0.00           H  
ATOM    615  HB3 SER A 139      -2.426 -13.433  -1.509  1.00  0.00           H  
ATOM    616  HG  SER A 139      -0.600 -12.916  -3.013  1.00  0.00           H  
ATOM    617  N   MET A 140      -2.221 -16.325  -0.636  1.00  0.00           N  
ATOM    618  CA  MET A 140      -3.013 -17.332   0.124  1.00  0.00           C  
ATOM    619  C   MET A 140      -4.173 -16.634   0.835  1.00  0.00           C  
ATOM    620  O   MET A 140      -3.982 -15.694   1.580  1.00  0.00           O  
ATOM    621  CB  MET A 140      -2.115 -18.014   1.158  1.00  0.00           C  
ATOM    622  CG  MET A 140      -0.862 -18.555   0.468  1.00  0.00           C  
ATOM    623  SD  MET A 140      -1.342 -19.759  -0.796  1.00  0.00           S  
ATOM    624  CE  MET A 140      -2.207 -20.908   0.303  1.00  0.00           C  
ATOM    625  H   MET A 140      -1.519 -15.812  -0.184  1.00  0.00           H  
ATOM    626  HA  MET A 140      -3.403 -18.074  -0.559  1.00  0.00           H  
ATOM    627  HB2 MET A 140      -1.828 -17.296   1.914  1.00  0.00           H  
ATOM    628  HB3 MET A 140      -2.653 -18.828   1.622  1.00  0.00           H  
ATOM    629  HG2 MET A 140      -0.326 -17.741   0.003  1.00  0.00           H  
ATOM    630  HG3 MET A 140      -0.227 -19.034   1.199  1.00  0.00           H  
ATOM    631  HE1 MET A 140      -3.116 -20.446   0.663  1.00  0.00           H  
ATOM    632  HE2 MET A 140      -1.575 -21.152   1.142  1.00  0.00           H  
ATOM    633  HE3 MET A 140      -2.447 -21.812  -0.240  1.00  0.00           H  
ATOM    634  N   LEU A 141      -5.378 -17.083   0.609  1.00  0.00           N  
ATOM    635  CA  LEU A 141      -6.548 -16.442   1.272  1.00  0.00           C  
ATOM    636  C   LEU A 141      -7.357 -17.501   2.023  1.00  0.00           C  
ATOM    637  O   LEU A 141      -7.541 -18.606   1.553  1.00  0.00           O  
ATOM    638  CB  LEU A 141      -7.432 -15.782   0.213  1.00  0.00           C  
ATOM    639  CG  LEU A 141      -6.688 -14.600  -0.410  1.00  0.00           C  
ATOM    640  CD1 LEU A 141      -5.507 -15.117  -1.234  1.00  0.00           C  
ATOM    641  CD2 LEU A 141      -7.640 -13.819  -1.317  1.00  0.00           C  
ATOM    642  H   LEU A 141      -5.512 -17.842   0.004  1.00  0.00           H  
ATOM    643  HA  LEU A 141      -6.201 -15.693   1.967  1.00  0.00           H  
ATOM    644  HB2 LEU A 141      -7.671 -16.502  -0.554  1.00  0.00           H  
ATOM    645  HB3 LEU A 141      -8.344 -15.432   0.674  1.00  0.00           H  
ATOM    646  HG  LEU A 141      -6.324 -13.951   0.373  1.00  0.00           H  
ATOM    647 HD11 LEU A 141      -5.613 -16.181  -1.385  1.00  0.00           H  
ATOM    648 HD12 LEU A 141      -4.586 -14.917  -0.708  1.00  0.00           H  
ATOM    649 HD13 LEU A 141      -5.491 -14.617  -2.191  1.00  0.00           H  
ATOM    650 HD21 LEU A 141      -8.651 -14.167  -1.163  1.00  0.00           H  
ATOM    651 HD22 LEU A 141      -7.361 -13.971  -2.349  1.00  0.00           H  
ATOM    652 HD23 LEU A 141      -7.582 -12.766  -1.080  1.00  0.00           H  
ATOM    653  N   LEU A 142      -7.844 -17.171   3.189  1.00  0.00           N  
ATOM    654  CA  LEU A 142      -8.642 -18.156   3.970  1.00  0.00           C  
ATOM    655  C   LEU A 142     -10.132 -17.919   3.712  1.00  0.00           C  
ATOM    656  O   LEU A 142     -10.641 -16.833   3.910  1.00  0.00           O  
ATOM    657  CB  LEU A 142      -8.346 -17.983   5.461  1.00  0.00           C  
ATOM    658  CG  LEU A 142      -9.127 -19.025   6.263  1.00  0.00           C  
ATOM    659  CD1 LEU A 142      -8.228 -19.603   7.359  1.00  0.00           C  
ATOM    660  CD2 LEU A 142     -10.349 -18.364   6.904  1.00  0.00           C  
ATOM    661  H   LEU A 142      -7.684 -16.273   3.549  1.00  0.00           H  
ATOM    662  HA  LEU A 142      -8.379 -19.158   3.664  1.00  0.00           H  
ATOM    663  HB2 LEU A 142      -7.288 -18.115   5.635  1.00  0.00           H  
ATOM    664  HB3 LEU A 142      -8.640 -16.992   5.774  1.00  0.00           H  
ATOM    665  HG  LEU A 142      -9.449 -19.818   5.606  1.00  0.00           H  
ATOM    666 HD11 LEU A 142      -8.068 -18.859   8.124  1.00  0.00           H  
ATOM    667 HD12 LEU A 142      -7.278 -19.889   6.931  1.00  0.00           H  
ATOM    668 HD13 LEU A 142      -8.703 -20.470   7.794  1.00  0.00           H  
ATOM    669 HD21 LEU A 142     -10.450 -18.705   7.923  1.00  0.00           H  
ATOM    670 HD22 LEU A 142     -11.235 -18.629   6.346  1.00  0.00           H  
ATOM    671 HD23 LEU A 142     -10.225 -17.291   6.894  1.00  0.00           H  
ATOM    672  N   LEU A 143     -10.836 -18.925   3.267  1.00  0.00           N  
ATOM    673  CA  LEU A 143     -12.290 -18.754   2.991  1.00  0.00           C  
ATOM    674  C   LEU A 143     -13.105 -19.305   4.164  1.00  0.00           C  
ATOM    675  O   LEU A 143     -13.108 -20.491   4.426  1.00  0.00           O  
ATOM    676  CB  LEU A 143     -12.658 -19.511   1.714  1.00  0.00           C  
ATOM    677  CG  LEU A 143     -11.803 -19.002   0.553  1.00  0.00           C  
ATOM    678  CD1 LEU A 143     -10.372 -19.521   0.707  1.00  0.00           C  
ATOM    679  CD2 LEU A 143     -12.387 -19.503  -0.769  1.00  0.00           C  
ATOM    680  H   LEU A 143     -10.406 -19.792   3.110  1.00  0.00           H  
ATOM    681  HA  LEU A 143     -12.511 -17.704   2.863  1.00  0.00           H  
ATOM    682  HB2 LEU A 143     -12.480 -20.567   1.858  1.00  0.00           H  
ATOM    683  HB3 LEU A 143     -13.703 -19.351   1.490  1.00  0.00           H  
ATOM    684  HG  LEU A 143     -11.796 -17.922   0.557  1.00  0.00           H  
ATOM    685 HD11 LEU A 143     -10.378 -20.423   1.301  1.00  0.00           H  
ATOM    686 HD12 LEU A 143      -9.768 -18.772   1.197  1.00  0.00           H  
ATOM    687 HD13 LEU A 143      -9.960 -19.736  -0.268  1.00  0.00           H  
ATOM    688 HD21 LEU A 143     -13.054 -18.757  -1.174  1.00  0.00           H  
ATOM    689 HD22 LEU A 143     -12.935 -20.419  -0.597  1.00  0.00           H  
ATOM    690 HD23 LEU A 143     -11.587 -19.689  -1.469  1.00  0.00           H  
ATOM    691  N   ASN A 144     -13.795 -18.453   4.872  1.00  0.00           N  
ATOM    692  CA  ASN A 144     -14.608 -18.925   6.025  1.00  0.00           C  
ATOM    693  C   ASN A 144     -16.017 -19.289   5.548  1.00  0.00           C  
ATOM    694  O   ASN A 144     -16.709 -18.485   4.954  1.00  0.00           O  
ATOM    695  CB  ASN A 144     -14.685 -17.811   7.073  1.00  0.00           C  
ATOM    696  CG  ASN A 144     -15.691 -16.744   6.627  1.00  0.00           C  
ATOM    697  OD1 ASN A 144     -16.851 -16.801   6.983  1.00  0.00           O  
ATOM    698  ND2 ASN A 144     -15.291 -15.769   5.858  1.00  0.00           N  
ATOM    699  H   ASN A 144     -13.777 -17.499   4.645  1.00  0.00           H  
ATOM    700  HA  ASN A 144     -14.140 -19.796   6.461  1.00  0.00           H  
ATOM    701  HB2 ASN A 144     -14.997 -18.227   8.019  1.00  0.00           H  
ATOM    702  HB3 ASN A 144     -13.711 -17.358   7.182  1.00  0.00           H  
ATOM    703 HD21 ASN A 144     -14.355 -15.723   5.572  1.00  0.00           H  
ATOM    704 HD22 ASN A 144     -15.928 -15.084   5.565  1.00  0.00           H  
ATOM    705  N   LEU A 145     -16.450 -20.494   5.804  1.00  0.00           N  
ATOM    706  CA  LEU A 145     -17.815 -20.903   5.367  1.00  0.00           C  
ATOM    707  C   LEU A 145     -18.836 -20.475   6.423  1.00  0.00           C  
ATOM    708  O   LEU A 145     -18.484 -19.972   7.472  1.00  0.00           O  
ATOM    709  CB  LEU A 145     -17.863 -22.423   5.196  1.00  0.00           C  
ATOM    710  CG  LEU A 145     -17.066 -22.822   3.953  1.00  0.00           C  
ATOM    711  CD1 LEU A 145     -17.549 -22.006   2.753  1.00  0.00           C  
ATOM    712  CD2 LEU A 145     -15.579 -22.549   4.190  1.00  0.00           C  
ATOM    713  H   LEU A 145     -15.879 -21.127   6.286  1.00  0.00           H  
ATOM    714  HA  LEU A 145     -18.049 -20.427   4.426  1.00  0.00           H  
ATOM    715  HB2 LEU A 145     -17.435 -22.897   6.067  1.00  0.00           H  
ATOM    716  HB3 LEU A 145     -18.889 -22.740   5.083  1.00  0.00           H  
ATOM    717  HG  LEU A 145     -17.211 -23.874   3.755  1.00  0.00           H  
ATOM    718 HD11 LEU A 145     -17.228 -22.485   1.839  1.00  0.00           H  
ATOM    719 HD12 LEU A 145     -17.134 -21.011   2.804  1.00  0.00           H  
ATOM    720 HD13 LEU A 145     -18.628 -21.948   2.768  1.00  0.00           H  
ATOM    721 HD21 LEU A 145     -15.317 -22.839   5.197  1.00  0.00           H  
ATOM    722 HD22 LEU A 145     -15.381 -21.495   4.056  1.00  0.00           H  
ATOM    723 HD23 LEU A 145     -14.992 -23.119   3.486  1.00  0.00           H  
ATOM    724  N   ILE A 146     -20.098 -20.670   6.157  1.00  0.00           N  
ATOM    725  CA  ILE A 146     -21.137 -20.272   7.148  1.00  0.00           C  
ATOM    726  C   ILE A 146     -20.896 -21.013   8.464  1.00  0.00           C  
ATOM    727  O   ILE A 146     -21.072 -20.469   9.537  1.00  0.00           O  
ATOM    728  CB  ILE A 146     -22.524 -20.628   6.607  1.00  0.00           C  
ATOM    729  CG1 ILE A 146     -22.722 -22.144   6.658  1.00  0.00           C  
ATOM    730  CG2 ILE A 146     -22.646 -20.147   5.159  1.00  0.00           C  
ATOM    731  CD1 ILE A 146     -24.141 -22.488   6.200  1.00  0.00           C  
ATOM    732  H   ILE A 146     -20.364 -21.077   5.305  1.00  0.00           H  
ATOM    733  HA  ILE A 146     -21.081 -19.207   7.320  1.00  0.00           H  
ATOM    734  HB  ILE A 146     -23.280 -20.146   7.209  1.00  0.00           H  
ATOM    735 HG12 ILE A 146     -22.008 -22.622   6.006  1.00  0.00           H  
ATOM    736 HG13 ILE A 146     -22.577 -22.491   7.670  1.00  0.00           H  
ATOM    737 HG21 ILE A 146     -22.266 -20.909   4.494  1.00  0.00           H  
ATOM    738 HG22 ILE A 146     -22.073 -19.240   5.032  1.00  0.00           H  
ATOM    739 HG23 ILE A 146     -23.683 -19.953   4.930  1.00  0.00           H  
ATOM    740 HD11 ILE A 146     -24.319 -22.058   5.225  1.00  0.00           H  
ATOM    741 HD12 ILE A 146     -24.854 -22.088   6.907  1.00  0.00           H  
ATOM    742 HD13 ILE A 146     -24.251 -23.561   6.145  1.00  0.00           H  
ATOM    743  N   ASN A 147     -20.495 -22.254   8.393  1.00  0.00           N  
ATOM    744  CA  ASN A 147     -20.244 -23.029   9.641  1.00  0.00           C  
ATOM    745  C   ASN A 147     -18.976 -23.868   9.472  1.00  0.00           C  
ATOM    746  O   ASN A 147     -18.758 -24.828  10.184  1.00  0.00           O  
ATOM    747  CB  ASN A 147     -21.433 -23.951   9.916  1.00  0.00           C  
ATOM    748  CG  ASN A 147     -22.712 -23.118  10.022  1.00  0.00           C  
ATOM    749  OD1 ASN A 147     -23.718 -23.449   9.427  1.00  0.00           O  
ATOM    750  ND2 ASN A 147     -22.716 -22.042  10.761  1.00  0.00           N  
ATOM    751  H   ASN A 147     -20.360 -22.674   7.518  1.00  0.00           H  
ATOM    752  HA  ASN A 147     -20.117 -22.347  10.469  1.00  0.00           H  
ATOM    753  HB2 ASN A 147     -21.532 -24.662   9.108  1.00  0.00           H  
ATOM    754  HB3 ASN A 147     -21.271 -24.481  10.843  1.00  0.00           H  
ATOM    755 HD21 ASN A 147     -21.905 -21.775  11.242  1.00  0.00           H  
ATOM    756 HD22 ASN A 147     -23.541 -21.524  10.866  1.00  0.00           H  
ATOM    757  N   LYS A 148     -18.139 -23.516   8.535  1.00  0.00           N  
ATOM    758  CA  LYS A 148     -16.887 -24.297   8.325  1.00  0.00           C  
ATOM    759  C   LYS A 148     -15.749 -23.350   7.940  1.00  0.00           C  
ATOM    760  O   LYS A 148     -15.971 -22.267   7.436  1.00  0.00           O  
ATOM    761  CB  LYS A 148     -17.102 -25.312   7.200  1.00  0.00           C  
ATOM    762  CG  LYS A 148     -18.148 -26.343   7.630  1.00  0.00           C  
ATOM    763  CD  LYS A 148     -18.255 -27.434   6.564  1.00  0.00           C  
ATOM    764  CE  LYS A 148     -19.420 -28.367   6.903  1.00  0.00           C  
ATOM    765  NZ  LYS A 148     -19.796 -29.150   5.693  1.00  0.00           N  
ATOM    766  H   LYS A 148     -18.332 -22.739   7.970  1.00  0.00           H  
ATOM    767  HA  LYS A 148     -16.630 -24.818   9.235  1.00  0.00           H  
ATOM    768  HB2 LYS A 148     -17.446 -24.799   6.313  1.00  0.00           H  
ATOM    769  HB3 LYS A 148     -16.170 -25.815   6.986  1.00  0.00           H  
ATOM    770  HG2 LYS A 148     -17.853 -26.784   8.571  1.00  0.00           H  
ATOM    771  HG3 LYS A 148     -19.106 -25.857   7.746  1.00  0.00           H  
ATOM    772  HD2 LYS A 148     -18.427 -26.980   5.600  1.00  0.00           H  
ATOM    773  HD3 LYS A 148     -17.337 -28.002   6.537  1.00  0.00           H  
ATOM    774  HE2 LYS A 148     -19.123 -29.043   7.692  1.00  0.00           H  
ATOM    775  HE3 LYS A 148     -20.266 -27.782   7.231  1.00  0.00           H  
ATOM    776  HZ1 LYS A 148     -20.582 -28.678   5.204  1.00  0.00           H  
ATOM    777  HZ2 LYS A 148     -20.088 -30.108   5.977  1.00  0.00           H  
ATOM    778  HZ3 LYS A 148     -18.980 -29.213   5.052  1.00  0.00           H  
ATOM    779  N   GLU A 149     -14.529 -23.751   8.170  1.00  0.00           N  
ATOM    780  CA  GLU A 149     -13.376 -22.878   7.814  1.00  0.00           C  
ATOM    781  C   GLU A 149     -12.468 -23.620   6.830  1.00  0.00           C  
ATOM    782  O   GLU A 149     -12.020 -24.718   7.094  1.00  0.00           O  
ATOM    783  CB  GLU A 149     -12.586 -22.532   9.078  1.00  0.00           C  
ATOM    784  CG  GLU A 149     -11.511 -21.496   8.739  1.00  0.00           C  
ATOM    785  CD  GLU A 149     -10.682 -21.194   9.988  1.00  0.00           C  
ATOM    786  OE1 GLU A 149     -10.967 -21.778  11.020  1.00  0.00           O  
ATOM    787  OE2 GLU A 149      -9.775 -20.383   9.893  1.00  0.00           O  
ATOM    788  H   GLU A 149     -14.371 -24.630   8.575  1.00  0.00           H  
ATOM    789  HA  GLU A 149     -13.740 -21.970   7.355  1.00  0.00           H  
ATOM    790  HB2 GLU A 149     -13.255 -22.125   9.820  1.00  0.00           H  
ATOM    791  HB3 GLU A 149     -12.116 -23.424   9.465  1.00  0.00           H  
ATOM    792  HG2 GLU A 149     -10.866 -21.888   7.965  1.00  0.00           H  
ATOM    793  HG3 GLU A 149     -11.981 -20.590   8.391  1.00  0.00           H  
ATOM    794  N   ILE A 150     -12.198 -23.034   5.696  1.00  0.00           N  
ATOM    795  CA  ILE A 150     -11.324 -23.712   4.699  1.00  0.00           C  
ATOM    796  C   ILE A 150     -10.207 -22.763   4.260  1.00  0.00           C  
ATOM    797  O   ILE A 150     -10.335 -21.558   4.340  1.00  0.00           O  
ATOM    798  CB  ILE A 150     -12.160 -24.113   3.482  1.00  0.00           C  
ATOM    799  CG1 ILE A 150     -12.615 -22.856   2.739  1.00  0.00           C  
ATOM    800  CG2 ILE A 150     -13.385 -24.905   3.942  1.00  0.00           C  
ATOM    801  CD1 ILE A 150     -13.317 -23.257   1.439  1.00  0.00           C  
ATOM    802  H   ILE A 150     -12.572 -22.149   5.501  1.00  0.00           H  
ATOM    803  HA  ILE A 150     -10.890 -24.596   5.143  1.00  0.00           H  
ATOM    804  HB  ILE A 150     -11.563 -24.725   2.821  1.00  0.00           H  
ATOM    805 HG12 ILE A 150     -13.300 -22.298   3.360  1.00  0.00           H  
ATOM    806 HG13 ILE A 150     -11.757 -22.242   2.509  1.00  0.00           H  
ATOM    807 HG21 ILE A 150     -13.962 -24.307   4.631  1.00  0.00           H  
ATOM    808 HG22 ILE A 150     -13.064 -25.811   4.434  1.00  0.00           H  
ATOM    809 HG23 ILE A 150     -13.994 -25.157   3.086  1.00  0.00           H  
ATOM    810 HD11 ILE A 150     -13.927 -22.436   1.092  1.00  0.00           H  
ATOM    811 HD12 ILE A 150     -13.944 -24.119   1.619  1.00  0.00           H  
ATOM    812 HD13 ILE A 150     -12.578 -23.499   0.691  1.00  0.00           H  
ATOM    813  N   LYS A 151      -9.113 -23.300   3.792  1.00  0.00           N  
ATOM    814  CA  LYS A 151      -7.987 -22.433   3.343  1.00  0.00           C  
ATOM    815  C   LYS A 151      -7.513 -22.895   1.965  1.00  0.00           C  
ATOM    816  O   LYS A 151      -7.299 -24.068   1.732  1.00  0.00           O  
ATOM    817  CB  LYS A 151      -6.834 -22.539   4.340  1.00  0.00           C  
ATOM    818  CG  LYS A 151      -7.313 -22.106   5.727  1.00  0.00           C  
ATOM    819  CD  LYS A 151      -6.111 -21.972   6.664  1.00  0.00           C  
ATOM    820  CE  LYS A 151      -6.601 -21.838   8.107  1.00  0.00           C  
ATOM    821  NZ  LYS A 151      -5.825 -22.761   8.982  1.00  0.00           N  
ATOM    822  H   LYS A 151      -9.033 -24.275   3.734  1.00  0.00           H  
ATOM    823  HA  LYS A 151      -8.321 -21.410   3.285  1.00  0.00           H  
ATOM    824  HB2 LYS A 151      -6.488 -23.559   4.381  1.00  0.00           H  
ATOM    825  HB3 LYS A 151      -6.024 -21.897   4.023  1.00  0.00           H  
ATOM    826  HG2 LYS A 151      -7.820 -21.155   5.652  1.00  0.00           H  
ATOM    827  HG3 LYS A 151      -7.995 -22.848   6.119  1.00  0.00           H  
ATOM    828  HD2 LYS A 151      -5.487 -22.849   6.575  1.00  0.00           H  
ATOM    829  HD3 LYS A 151      -5.541 -21.095   6.394  1.00  0.00           H  
ATOM    830  HE2 LYS A 151      -6.461 -20.821   8.442  1.00  0.00           H  
ATOM    831  HE3 LYS A 151      -7.650 -22.092   8.156  1.00  0.00           H  
ATOM    832  HZ1 LYS A 151      -5.087 -23.232   8.422  1.00  0.00           H  
ATOM    833  HZ2 LYS A 151      -6.465 -23.476   9.385  1.00  0.00           H  
ATOM    834  HZ3 LYS A 151      -5.381 -22.219   9.751  1.00  0.00           H  
ATOM    835  N   HIS A 152      -7.347 -21.983   1.046  1.00  0.00           N  
ATOM    836  CA  HIS A 152      -6.887 -22.376  -0.316  1.00  0.00           C  
ATOM    837  C   HIS A 152      -6.131 -21.210  -0.956  1.00  0.00           C  
ATOM    838  O   HIS A 152      -6.461 -20.057  -0.756  1.00  0.00           O  
ATOM    839  CB  HIS A 152      -8.099 -22.732  -1.179  1.00  0.00           C  
ATOM    840  CG  HIS A 152      -7.632 -23.175  -2.539  1.00  0.00           C  
ATOM    841  ND1 HIS A 152      -7.525 -22.296  -3.605  1.00  0.00           N  
ATOM    842  CD2 HIS A 152      -7.242 -24.400  -3.022  1.00  0.00           C  
ATOM    843  CE1 HIS A 152      -7.087 -22.999  -4.666  1.00  0.00           C  
ATOM    844  NE2 HIS A 152      -6.898 -24.286  -4.365  1.00  0.00           N  
ATOM    845  H   HIS A 152      -7.524 -21.042   1.251  1.00  0.00           H  
ATOM    846  HA  HIS A 152      -6.233 -23.232  -0.243  1.00  0.00           H  
ATOM    847  HB2 HIS A 152      -8.652 -23.532  -0.710  1.00  0.00           H  
ATOM    848  HB3 HIS A 152      -8.735 -21.865  -1.282  1.00  0.00           H  
ATOM    849  HD1 HIS A 152      -7.731 -21.339  -3.591  1.00  0.00           H  
ATOM    850  HD2 HIS A 152      -7.208 -25.313  -2.445  1.00  0.00           H  
ATOM    851  HE1 HIS A 152      -6.909 -22.573  -5.643  1.00  0.00           H  
ATOM    852  N   SER A 153      -5.118 -21.499  -1.726  1.00  0.00           N  
ATOM    853  CA  SER A 153      -4.342 -20.407  -2.379  1.00  0.00           C  
ATOM    854  C   SER A 153      -5.213 -19.731  -3.439  1.00  0.00           C  
ATOM    855  O   SER A 153      -5.981 -20.374  -4.127  1.00  0.00           O  
ATOM    856  CB  SER A 153      -3.093 -20.992  -3.041  1.00  0.00           C  
ATOM    857  OG  SER A 153      -3.459 -21.652  -4.244  1.00  0.00           O  
ATOM    858  H   SER A 153      -4.867 -22.435  -1.876  1.00  0.00           H  
ATOM    859  HA  SER A 153      -4.049 -19.679  -1.636  1.00  0.00           H  
ATOM    860  HB2 SER A 153      -2.397 -20.197  -3.262  1.00  0.00           H  
ATOM    861  HB3 SER A 153      -2.629 -21.701  -2.370  1.00  0.00           H  
ATOM    862  HG  SER A 153      -2.656 -21.951  -4.674  1.00  0.00           H  
ATOM    863  N   VAL A 154      -5.100 -18.438  -3.579  1.00  0.00           N  
ATOM    864  CA  VAL A 154      -5.923 -17.725  -4.596  1.00  0.00           C  
ATOM    865  C   VAL A 154      -5.021 -16.830  -5.448  1.00  0.00           C  
ATOM    866  O   VAL A 154      -4.001 -16.351  -4.996  1.00  0.00           O  
ATOM    867  CB  VAL A 154      -6.973 -16.866  -3.889  1.00  0.00           C  
ATOM    868  CG1 VAL A 154      -7.956 -16.310  -4.921  1.00  0.00           C  
ATOM    869  CG2 VAL A 154      -7.731 -17.721  -2.871  1.00  0.00           C  
ATOM    870  H   VAL A 154      -4.475 -17.937  -3.015  1.00  0.00           H  
ATOM    871  HA  VAL A 154      -6.417 -18.446  -5.230  1.00  0.00           H  
ATOM    872  HB  VAL A 154      -6.485 -16.048  -3.380  1.00  0.00           H  
ATOM    873 HG11 VAL A 154      -7.433 -16.112  -5.846  1.00  0.00           H  
ATOM    874 HG12 VAL A 154      -8.389 -15.394  -4.549  1.00  0.00           H  
ATOM    875 HG13 VAL A 154      -8.738 -17.033  -5.098  1.00  0.00           H  
ATOM    876 HG21 VAL A 154      -8.516 -17.132  -2.420  1.00  0.00           H  
ATOM    877 HG22 VAL A 154      -7.049 -18.060  -2.107  1.00  0.00           H  
ATOM    878 HG23 VAL A 154      -8.163 -18.575  -3.371  1.00  0.00           H  
ATOM    879  N   LYS A 155      -5.391 -16.601  -6.678  1.00  0.00           N  
ATOM    880  CA  LYS A 155      -4.556 -15.736  -7.559  1.00  0.00           C  
ATOM    881  C   LYS A 155      -5.075 -14.299  -7.500  1.00  0.00           C  
ATOM    882  O   LYS A 155      -6.266 -14.058  -7.495  1.00  0.00           O  
ATOM    883  CB  LYS A 155      -4.634 -16.250  -8.998  1.00  0.00           C  
ATOM    884  CG  LYS A 155      -3.970 -17.626  -9.085  1.00  0.00           C  
ATOM    885  CD  LYS A 155      -3.886 -18.060 -10.550  1.00  0.00           C  
ATOM    886  CE  LYS A 155      -3.360 -19.494 -10.627  1.00  0.00           C  
ATOM    887  NZ  LYS A 155      -3.035 -19.829 -12.043  1.00  0.00           N  
ATOM    888  H   LYS A 155      -6.219 -16.998  -7.023  1.00  0.00           H  
ATOM    889  HA  LYS A 155      -3.531 -15.763  -7.222  1.00  0.00           H  
ATOM    890  HB2 LYS A 155      -5.668 -16.330  -9.297  1.00  0.00           H  
ATOM    891  HB3 LYS A 155      -4.121 -15.561  -9.654  1.00  0.00           H  
ATOM    892  HG2 LYS A 155      -2.975 -17.573  -8.668  1.00  0.00           H  
ATOM    893  HG3 LYS A 155      -4.556 -18.343  -8.530  1.00  0.00           H  
ATOM    894  HD2 LYS A 155      -4.869 -18.013 -10.996  1.00  0.00           H  
ATOM    895  HD3 LYS A 155      -3.217 -17.402 -11.083  1.00  0.00           H  
ATOM    896  HE2 LYS A 155      -2.470 -19.585 -10.022  1.00  0.00           H  
ATOM    897  HE3 LYS A 155      -4.115 -20.175 -10.260  1.00  0.00           H  
ATOM    898  HZ1 LYS A 155      -3.901 -19.788 -12.617  1.00  0.00           H  
ATOM    899  HZ2 LYS A 155      -2.634 -20.788 -12.088  1.00  0.00           H  
ATOM    900  HZ3 LYS A 155      -2.344 -19.146 -12.411  1.00  0.00           H  
ATOM    901  N   ASN A 156      -4.192 -13.340  -7.456  1.00  0.00           N  
ATOM    902  CA  ASN A 156      -4.635 -11.919  -7.397  1.00  0.00           C  
ATOM    903  C   ASN A 156      -5.740 -11.683  -8.429  1.00  0.00           C  
ATOM    904  O   ASN A 156      -6.596 -10.839  -8.254  1.00  0.00           O  
ATOM    905  CB  ASN A 156      -3.449 -11.002  -7.704  1.00  0.00           C  
ATOM    906  CG  ASN A 156      -3.068 -11.136  -9.180  1.00  0.00           C  
ATOM    907  OD1 ASN A 156      -3.302 -10.238  -9.963  1.00  0.00           O  
ATOM    908  ND2 ASN A 156      -2.486 -12.229  -9.594  1.00  0.00           N  
ATOM    909  H   ASN A 156      -3.235 -13.555  -7.461  1.00  0.00           H  
ATOM    910  HA  ASN A 156      -5.012 -11.700  -6.409  1.00  0.00           H  
ATOM    911  HB2 ASN A 156      -3.722  -9.978  -7.494  1.00  0.00           H  
ATOM    912  HB3 ASN A 156      -2.608 -11.284  -7.087  1.00  0.00           H  
ATOM    913 HD21 ASN A 156      -2.297 -12.953  -8.961  1.00  0.00           H  
ATOM    914 HD22 ASN A 156      -2.284 -12.345 -10.546  1.00  0.00           H  
ATOM    915  N   THR A 157      -5.729 -12.422  -9.505  1.00  0.00           N  
ATOM    916  CA  THR A 157      -6.780 -12.238 -10.546  1.00  0.00           C  
ATOM    917  C   THR A 157      -8.043 -13.002 -10.141  1.00  0.00           C  
ATOM    918  O   THR A 157      -9.130 -12.705 -10.595  1.00  0.00           O  
ATOM    919  CB  THR A 157      -6.269 -12.773 -11.886  1.00  0.00           C  
ATOM    920  OG1 THR A 157      -6.079 -14.179 -11.791  1.00  0.00           O  
ATOM    921  CG2 THR A 157      -4.942 -12.099 -12.236  1.00  0.00           C  
ATOM    922  H   THR A 157      -5.031 -13.098  -9.628  1.00  0.00           H  
ATOM    923  HA  THR A 157      -7.010 -11.188 -10.643  1.00  0.00           H  
ATOM    924  HB  THR A 157      -6.992 -12.560 -12.658  1.00  0.00           H  
ATOM    925  HG1 THR A 157      -5.301 -14.337 -11.251  1.00  0.00           H  
ATOM    926 HG21 THR A 157      -4.464 -11.753 -11.332  1.00  0.00           H  
ATOM    927 HG22 THR A 157      -5.126 -11.260 -12.891  1.00  0.00           H  
ATOM    928 HG23 THR A 157      -4.298 -12.809 -12.734  1.00  0.00           H  
ATOM    929  N   GLU A 158      -7.909 -13.984  -9.293  1.00  0.00           N  
ATOM    930  CA  GLU A 158      -9.102 -14.765  -8.864  1.00  0.00           C  
ATOM    931  C   GLU A 158      -9.845 -14.004  -7.764  1.00  0.00           C  
ATOM    932  O   GLU A 158     -11.012 -14.237  -7.514  1.00  0.00           O  
ATOM    933  CB  GLU A 158      -8.655 -16.126  -8.331  1.00  0.00           C  
ATOM    934  CG  GLU A 158      -8.264 -17.029  -9.501  1.00  0.00           C  
ATOM    935  CD  GLU A 158      -7.796 -18.384  -8.967  1.00  0.00           C  
ATOM    936  OE1 GLU A 158      -7.749 -18.538  -7.758  1.00  0.00           O  
ATOM    937  OE2 GLU A 158      -7.492 -19.245  -9.777  1.00  0.00           O  
ATOM    938  H   GLU A 158      -7.023 -14.208  -8.940  1.00  0.00           H  
ATOM    939  HA  GLU A 158      -9.760 -14.908  -9.708  1.00  0.00           H  
ATOM    940  HB2 GLU A 158      -7.806 -15.994  -7.677  1.00  0.00           H  
ATOM    941  HB3 GLU A 158      -9.465 -16.582  -7.782  1.00  0.00           H  
ATOM    942  HG2 GLU A 158      -9.117 -17.171 -10.147  1.00  0.00           H  
ATOM    943  HG3 GLU A 158      -7.464 -16.566 -10.058  1.00  0.00           H  
ATOM    944  N   PHE A 159      -9.180 -13.098  -7.102  1.00  0.00           N  
ATOM    945  CA  PHE A 159      -9.851 -12.326  -6.018  1.00  0.00           C  
ATOM    946  C   PHE A 159      -9.390 -10.867  -6.067  1.00  0.00           C  
ATOM    947  O   PHE A 159      -8.493 -10.514  -6.807  1.00  0.00           O  
ATOM    948  CB  PHE A 159      -9.487 -12.930  -4.661  1.00  0.00           C  
ATOM    949  CG  PHE A 159      -8.039 -12.636  -4.351  1.00  0.00           C  
ATOM    950  CD1 PHE A 159      -7.026 -13.389  -4.956  1.00  0.00           C  
ATOM    951  CD2 PHE A 159      -7.708 -11.610  -3.457  1.00  0.00           C  
ATOM    952  CE1 PHE A 159      -5.683 -13.117  -4.669  1.00  0.00           C  
ATOM    953  CE2 PHE A 159      -6.365 -11.338  -3.169  1.00  0.00           C  
ATOM    954  CZ  PHE A 159      -5.354 -12.091  -3.776  1.00  0.00           C  
ATOM    955  H   PHE A 159      -8.240 -12.925  -7.317  1.00  0.00           H  
ATOM    956  HA  PHE A 159     -10.922 -12.369  -6.155  1.00  0.00           H  
ATOM    957  HB2 PHE A 159     -10.114 -12.499  -3.894  1.00  0.00           H  
ATOM    958  HB3 PHE A 159      -9.640 -13.999  -4.690  1.00  0.00           H  
ATOM    959  HD1 PHE A 159      -7.281 -14.181  -5.646  1.00  0.00           H  
ATOM    960  HD2 PHE A 159      -8.489 -11.029  -2.990  1.00  0.00           H  
ATOM    961  HE1 PHE A 159      -4.903 -13.699  -5.137  1.00  0.00           H  
ATOM    962  HE2 PHE A 159      -6.111 -10.547  -2.481  1.00  0.00           H  
ATOM    963  HZ  PHE A 159      -4.318 -11.881  -3.554  1.00  0.00           H  
ATOM    964  N   ARG A 160      -9.999 -10.017  -5.286  1.00  0.00           N  
ATOM    965  CA  ARG A 160      -9.595  -8.582  -5.289  1.00  0.00           C  
ATOM    966  C   ARG A 160      -9.385  -8.107  -3.850  1.00  0.00           C  
ATOM    967  O   ARG A 160     -10.040  -8.564  -2.934  1.00  0.00           O  
ATOM    968  CB  ARG A 160     -10.694  -7.745  -5.946  1.00  0.00           C  
ATOM    969  CG  ARG A 160     -10.782  -8.095  -7.433  1.00  0.00           C  
ATOM    970  CD  ARG A 160      -9.505  -7.641  -8.141  1.00  0.00           C  
ATOM    971  NE  ARG A 160      -9.647  -7.854  -9.609  1.00  0.00           N  
ATOM    972  CZ  ARG A 160      -8.730  -7.412 -10.425  1.00  0.00           C  
ATOM    973  NH1 ARG A 160      -8.737  -6.161 -10.797  1.00  0.00           N  
ATOM    974  NH2 ARG A 160      -7.806  -8.219 -10.869  1.00  0.00           N  
ATOM    975  H   ARG A 160     -10.721 -10.322  -4.698  1.00  0.00           H  
ATOM    976  HA  ARG A 160      -8.677  -8.467  -5.844  1.00  0.00           H  
ATOM    977  HB2 ARG A 160     -11.638  -7.956  -5.470  1.00  0.00           H  
ATOM    978  HB3 ARG A 160     -10.461  -6.696  -5.837  1.00  0.00           H  
ATOM    979  HG2 ARG A 160     -10.896  -9.163  -7.546  1.00  0.00           H  
ATOM    980  HG3 ARG A 160     -11.633  -7.594  -7.871  1.00  0.00           H  
ATOM    981  HD2 ARG A 160      -9.336  -6.592  -7.945  1.00  0.00           H  
ATOM    982  HD3 ARG A 160      -8.666  -8.214  -7.774  1.00  0.00           H  
ATOM    983  HE  ARG A 160     -10.430  -8.327  -9.962  1.00  0.00           H  
ATOM    984 HH11 ARG A 160      -9.444  -5.541 -10.457  1.00  0.00           H  
ATOM    985 HH12 ARG A 160      -8.034  -5.821 -11.422  1.00  0.00           H  
ATOM    986 HH21 ARG A 160      -7.802  -9.178 -10.584  1.00  0.00           H  
ATOM    987 HH22 ARG A 160      -7.104  -7.880 -11.495  1.00  0.00           H  
ATOM    988  N   LYS A 161      -8.475  -7.196  -3.643  1.00  0.00           N  
ATOM    989  CA  LYS A 161      -8.224  -6.694  -2.262  1.00  0.00           C  
ATOM    990  C   LYS A 161      -9.309  -5.686  -1.880  1.00  0.00           C  
ATOM    991  O   LYS A 161      -9.645  -4.801  -2.642  1.00  0.00           O  
ATOM    992  CB  LYS A 161      -6.855  -6.013  -2.209  1.00  0.00           C  
ATOM    993  CG  LYS A 161      -6.506  -5.681  -0.757  1.00  0.00           C  
ATOM    994  CD  LYS A 161      -5.172  -4.931  -0.711  1.00  0.00           C  
ATOM    995  CE  LYS A 161      -4.748  -4.732   0.745  1.00  0.00           C  
ATOM    996  NZ  LYS A 161      -5.695  -3.796   1.414  1.00  0.00           N  
ATOM    997  H   LYS A 161      -7.957  -6.840  -4.395  1.00  0.00           H  
ATOM    998  HA  LYS A 161      -8.241  -7.522  -1.569  1.00  0.00           H  
ATOM    999  HB2 LYS A 161      -6.106  -6.676  -2.617  1.00  0.00           H  
ATOM   1000  HB3 LYS A 161      -6.883  -5.102  -2.789  1.00  0.00           H  
ATOM   1001  HG2 LYS A 161      -7.282  -5.062  -0.332  1.00  0.00           H  
ATOM   1002  HG3 LYS A 161      -6.425  -6.596  -0.188  1.00  0.00           H  
ATOM   1003  HD2 LYS A 161      -4.418  -5.507  -1.230  1.00  0.00           H  
ATOM   1004  HD3 LYS A 161      -5.284  -3.970  -1.189  1.00  0.00           H  
ATOM   1005  HE2 LYS A 161      -4.761  -5.683   1.257  1.00  0.00           H  
ATOM   1006  HE3 LYS A 161      -3.751  -4.320   0.777  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 161      -5.466  -2.818   1.143  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 161      -5.614  -3.899   2.446  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 161      -6.667  -4.015   1.118  1.00  0.00           H  
ATOM   1010  N   LEU A 162      -9.862  -5.813  -0.705  1.00  0.00           N  
ATOM   1011  CA  LEU A 162     -10.926  -4.862  -0.275  1.00  0.00           C  
ATOM   1012  C   LEU A 162     -10.289  -3.524   0.111  1.00  0.00           C  
ATOM   1013  O   LEU A 162      -9.938  -2.777  -0.787  1.00  0.00           O  
ATOM   1014  CB  LEU A 162     -11.670  -5.438   0.931  1.00  0.00           C  
ATOM   1015  CG  LEU A 162     -12.680  -6.484   0.454  1.00  0.00           C  
ATOM   1016  CD1 LEU A 162     -12.998  -7.446   1.601  1.00  0.00           C  
ATOM   1017  CD2 LEU A 162     -13.965  -5.784   0.005  1.00  0.00           C  
ATOM   1018  OXT LEU A 162     -10.164  -3.271   1.297  1.00  0.00           O  
ATOM   1019  H   LEU A 162      -9.578  -6.533  -0.104  1.00  0.00           H  
ATOM   1020  HA  LEU A 162     -11.621  -4.708  -1.087  1.00  0.00           H  
ATOM   1021  HB2 LEU A 162     -10.963  -5.902   1.602  1.00  0.00           H  
ATOM   1022  HB3 LEU A 162     -12.189  -4.645   1.447  1.00  0.00           H  
ATOM   1023  HG  LEU A 162     -12.263  -7.037  -0.374  1.00  0.00           H  
ATOM   1024 HD11 LEU A 162     -13.644  -8.233   1.242  1.00  0.00           H  
ATOM   1025 HD12 LEU A 162     -13.495  -6.907   2.395  1.00  0.00           H  
ATOM   1026 HD13 LEU A 162     -12.081  -7.875   1.975  1.00  0.00           H  
ATOM   1027 HD21 LEU A 162     -14.695  -6.524  -0.285  1.00  0.00           H  
ATOM   1028 HD22 LEU A 162     -13.749  -5.142  -0.836  1.00  0.00           H  
ATOM   1029 HD23 LEU A 162     -14.355  -5.192   0.819  1.00  0.00           H  
TER    1030      LEU A 162                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  97      14.174   8.843   6.377  1.00  0.00           N  
ATOM      2  CA  GLY A  97      13.525   7.510   6.529  1.00  0.00           C  
ATOM      3  C   GLY A  97      13.904   6.621   5.343  1.00  0.00           C  
ATOM      4  O   GLY A  97      14.562   7.051   4.417  1.00  0.00           O  
ATOM      5  H1  GLY A  97      15.081   8.733   5.882  1.00  0.00           H  
ATOM      6  H2  GLY A  97      14.340   9.255   7.319  1.00  0.00           H  
ATOM      7  H3  GLY A  97      13.554   9.470   5.828  1.00  0.00           H  
ATOM      8  HA2 GLY A  97      13.859   7.048   7.446  1.00  0.00           H  
ATOM      9  HA3 GLY A  97      12.452   7.633   6.558  1.00  0.00           H  
ATOM     10  N   ALA A  98      13.493   5.382   5.362  1.00  0.00           N  
ATOM     11  CA  ALA A  98      13.830   4.468   4.236  1.00  0.00           C  
ATOM     12  C   ALA A  98      13.223   5.008   2.940  1.00  0.00           C  
ATOM     13  O   ALA A  98      13.776   4.851   1.871  1.00  0.00           O  
ATOM     14  CB  ALA A  98      13.265   3.075   4.522  1.00  0.00           C  
ATOM     15  H   ALA A  98      12.963   5.054   6.118  1.00  0.00           H  
ATOM     16  HA  ALA A  98      14.904   4.405   4.132  1.00  0.00           H  
ATOM     17  HB1 ALA A  98      14.074   2.360   4.567  1.00  0.00           H  
ATOM     18  HB2 ALA A  98      12.581   2.795   3.735  1.00  0.00           H  
ATOM     19  HB3 ALA A  98      12.741   3.086   5.466  1.00  0.00           H  
ATOM     20  N   MET A  99      12.087   5.645   3.027  1.00  0.00           N  
ATOM     21  CA  MET A  99      11.445   6.194   1.801  1.00  0.00           C  
ATOM     22  C   MET A  99      11.174   7.688   1.994  1.00  0.00           C  
ATOM     23  O   MET A  99      11.026   8.164   3.102  1.00  0.00           O  
ATOM     24  CB  MET A  99      10.125   5.465   1.545  1.00  0.00           C  
ATOM     25  CG  MET A  99      10.407   3.995   1.229  1.00  0.00           C  
ATOM     26  SD  MET A  99       8.860   3.162   0.796  1.00  0.00           S  
ATOM     27  CE  MET A  99       9.541   1.495   0.619  1.00  0.00           C  
ATOM     28  H   MET A  99      11.655   5.761   3.900  1.00  0.00           H  
ATOM     29  HA  MET A  99      12.103   6.054   0.956  1.00  0.00           H  
ATOM     30  HB2 MET A  99       9.500   5.531   2.424  1.00  0.00           H  
ATOM     31  HB3 MET A  99       9.618   5.922   0.707  1.00  0.00           H  
ATOM     32  HG2 MET A  99      11.096   3.931   0.399  1.00  0.00           H  
ATOM     33  HG3 MET A  99      10.842   3.518   2.095  1.00  0.00           H  
ATOM     34  HE1 MET A  99      10.174   1.456  -0.257  1.00  0.00           H  
ATOM     35  HE2 MET A  99       8.737   0.785   0.510  1.00  0.00           H  
ATOM     36  HE3 MET A  99      10.119   1.248   1.500  1.00  0.00           H  
ATOM     37  N   GLY A 100      11.106   8.432   0.923  1.00  0.00           N  
ATOM     38  CA  GLY A 100      10.845   9.893   1.046  1.00  0.00           C  
ATOM     39  C   GLY A 100       9.418  10.115   1.552  1.00  0.00           C  
ATOM     40  O   GLY A 100       8.537   9.312   1.322  1.00  0.00           O  
ATOM     41  H   GLY A 100      11.229   8.029   0.038  1.00  0.00           H  
ATOM     42  HA2 GLY A 100      11.545  10.326   1.745  1.00  0.00           H  
ATOM     43  HA3 GLY A 100      10.962  10.362   0.082  1.00  0.00           H  
ATOM     44  N   PRO A 101       9.193  11.234   2.257  1.00  0.00           N  
ATOM     45  CA  PRO A 101       7.873  11.575   2.803  1.00  0.00           C  
ATOM     46  C   PRO A 101       6.882  11.951   1.698  1.00  0.00           C  
ATOM     47  O   PRO A 101       5.700  12.105   1.937  1.00  0.00           O  
ATOM     48  CB  PRO A 101       8.155  12.791   3.685  1.00  0.00           C  
ATOM     49  CG  PRO A 101       9.390  13.395   3.109  1.00  0.00           C  
ATOM     50  CD  PRO A 101      10.207  12.252   2.577  1.00  0.00           C  
ATOM     51  HA  PRO A 101       7.462  10.784   3.411  1.00  0.00           H  
ATOM     52  HB2 PRO A 101       7.319  13.473   3.642  1.00  0.00           H  
ATOM     53  HB3 PRO A 101       8.308  12.470   4.706  1.00  0.00           H  
ATOM     54  HG2 PRO A 101       9.124  14.076   2.313  1.00  0.00           H  
ATOM     55  HG3 PRO A 101       9.930  13.926   3.878  1.00  0.00           H  
ATOM     56  HD2 PRO A 101      10.756  12.555   1.697  1.00  0.00           H  
ATOM     57  HD3 PRO A 101      10.898  11.900   3.329  1.00  0.00           H  
ATOM     58  N   LYS A 102       7.354  12.100   0.491  1.00  0.00           N  
ATOM     59  CA  LYS A 102       6.440  12.466  -0.627  1.00  0.00           C  
ATOM     60  C   LYS A 102       5.418  11.347  -0.842  1.00  0.00           C  
ATOM     61  O   LYS A 102       4.298  11.587  -1.245  1.00  0.00           O  
ATOM     62  CB  LYS A 102       7.255  12.666  -1.906  1.00  0.00           C  
ATOM     63  CG  LYS A 102       8.179  13.875  -1.740  1.00  0.00           C  
ATOM     64  CD  LYS A 102       8.906  14.146  -3.060  1.00  0.00           C  
ATOM     65  CE  LYS A 102       9.882  15.308  -2.875  1.00  0.00           C  
ATOM     66  NZ  LYS A 102      10.805  15.373  -4.044  1.00  0.00           N  
ATOM     67  H   LYS A 102       8.311  11.972   0.320  1.00  0.00           H  
ATOM     68  HA  LYS A 102       5.923  13.383  -0.384  1.00  0.00           H  
ATOM     69  HB2 LYS A 102       7.849  11.783  -2.096  1.00  0.00           H  
ATOM     70  HB3 LYS A 102       6.587  12.835  -2.737  1.00  0.00           H  
ATOM     71  HG2 LYS A 102       7.593  14.739  -1.467  1.00  0.00           H  
ATOM     72  HG3 LYS A 102       8.903  13.671  -0.965  1.00  0.00           H  
ATOM     73  HD2 LYS A 102       9.449  13.262  -3.360  1.00  0.00           H  
ATOM     74  HD3 LYS A 102       8.184  14.400  -3.822  1.00  0.00           H  
ATOM     75  HE2 LYS A 102       9.331  16.234  -2.800  1.00  0.00           H  
ATOM     76  HE3 LYS A 102      10.456  15.156  -1.973  1.00  0.00           H  
ATOM     77  HZ1 LYS A 102      10.632  16.250  -4.575  1.00  0.00           H  
ATOM     78  HZ2 LYS A 102      10.636  14.553  -4.664  1.00  0.00           H  
ATOM     79  HZ3 LYS A 102      11.790  15.359  -3.711  1.00  0.00           H  
ATOM     80  N   ASP A 103       5.796  10.127  -0.578  1.00  0.00           N  
ATOM     81  CA  ASP A 103       4.844   8.995  -0.768  1.00  0.00           C  
ATOM     82  C   ASP A 103       4.542   8.830  -2.259  1.00  0.00           C  
ATOM     83  O   ASP A 103       3.494   8.349  -2.640  1.00  0.00           O  
ATOM     84  CB  ASP A 103       3.546   9.289  -0.016  1.00  0.00           C  
ATOM     85  CG  ASP A 103       2.710   8.011   0.076  1.00  0.00           C  
ATOM     86  OD1 ASP A 103       3.166   6.991  -0.414  1.00  0.00           O  
ATOM     87  OD2 ASP A 103       1.627   8.074   0.634  1.00  0.00           O  
ATOM     88  H   ASP A 103       6.705   9.954  -0.254  1.00  0.00           H  
ATOM     89  HA  ASP A 103       5.284   8.086  -0.387  1.00  0.00           H  
ATOM     90  HB2 ASP A 103       3.778   9.640   0.979  1.00  0.00           H  
ATOM     91  HB3 ASP A 103       2.988  10.047  -0.545  1.00  0.00           H  
ATOM     92  N   ILE A 104       5.453   9.227  -3.106  1.00  0.00           N  
ATOM     93  CA  ILE A 104       5.220   9.094  -4.572  1.00  0.00           C  
ATOM     94  C   ILE A 104       4.599   7.728  -4.872  1.00  0.00           C  
ATOM     95  O   ILE A 104       3.749   7.597  -5.730  1.00  0.00           O  
ATOM     96  CB  ILE A 104       6.553   9.222  -5.314  1.00  0.00           C  
ATOM     97  CG1 ILE A 104       7.167  10.594  -5.029  1.00  0.00           C  
ATOM     98  CG2 ILE A 104       6.315   9.073  -6.818  1.00  0.00           C  
ATOM     99  CD1 ILE A 104       8.544  10.685  -5.691  1.00  0.00           C  
ATOM    100  H   ILE A 104       6.291   9.613  -2.777  1.00  0.00           H  
ATOM    101  HA  ILE A 104       4.549   9.874  -4.902  1.00  0.00           H  
ATOM    102  HB  ILE A 104       7.227   8.448  -4.977  1.00  0.00           H  
ATOM    103 HG12 ILE A 104       6.525  11.366  -5.426  1.00  0.00           H  
ATOM    104 HG13 ILE A 104       7.272  10.727  -3.962  1.00  0.00           H  
ATOM    105 HG21 ILE A 104       6.684   9.949  -7.329  1.00  0.00           H  
ATOM    106 HG22 ILE A 104       5.258   8.964  -7.007  1.00  0.00           H  
ATOM    107 HG23 ILE A 104       6.838   8.199  -7.180  1.00  0.00           H  
ATOM    108 HD11 ILE A 104       8.923  11.691  -5.597  1.00  0.00           H  
ATOM    109 HD12 ILE A 104       8.457  10.428  -6.737  1.00  0.00           H  
ATOM    110 HD13 ILE A 104       9.222   9.998  -5.207  1.00  0.00           H  
ATOM    111  N   VAL A 105       5.016   6.709  -4.171  1.00  0.00           N  
ATOM    112  CA  VAL A 105       4.448   5.354  -4.417  1.00  0.00           C  
ATOM    113  C   VAL A 105       3.543   4.960  -3.248  1.00  0.00           C  
ATOM    114  O   VAL A 105       3.882   5.150  -2.097  1.00  0.00           O  
ATOM    115  CB  VAL A 105       5.584   4.340  -4.548  1.00  0.00           C  
ATOM    116  CG1 VAL A 105       5.004   2.968  -4.901  1.00  0.00           C  
ATOM    117  CG2 VAL A 105       6.544   4.788  -5.651  1.00  0.00           C  
ATOM    118  H   VAL A 105       5.702   6.835  -3.483  1.00  0.00           H  
ATOM    119  HA  VAL A 105       3.871   5.366  -5.330  1.00  0.00           H  
ATOM    120  HB  VAL A 105       6.116   4.275  -3.611  1.00  0.00           H  
ATOM    121 HG11 VAL A 105       4.993   2.847  -5.975  1.00  0.00           H  
ATOM    122 HG12 VAL A 105       3.996   2.893  -4.521  1.00  0.00           H  
ATOM    123 HG13 VAL A 105       5.614   2.194  -4.459  1.00  0.00           H  
ATOM    124 HG21 VAL A 105       6.585   4.031  -6.421  1.00  0.00           H  
ATOM    125 HG22 VAL A 105       7.529   4.931  -5.235  1.00  0.00           H  
ATOM    126 HG23 VAL A 105       6.194   5.716  -6.077  1.00  0.00           H  
ATOM    127  N   ASP A 106       2.393   4.414  -3.534  1.00  0.00           N  
ATOM    128  CA  ASP A 106       1.468   4.010  -2.437  1.00  0.00           C  
ATOM    129  C   ASP A 106       1.460   2.484  -2.312  1.00  0.00           C  
ATOM    130  O   ASP A 106       1.768   1.773  -3.247  1.00  0.00           O  
ATOM    131  CB  ASP A 106       0.055   4.503  -2.755  1.00  0.00           C  
ATOM    132  CG  ASP A 106      -0.397   3.927  -4.098  1.00  0.00           C  
ATOM    133  OD1 ASP A 106       0.062   2.850  -4.443  1.00  0.00           O  
ATOM    134  OD2 ASP A 106      -1.195   4.571  -4.759  1.00  0.00           O  
ATOM    135  H   ASP A 106       2.137   4.270  -4.468  1.00  0.00           H  
ATOM    136  HA  ASP A 106       1.801   4.445  -1.507  1.00  0.00           H  
ATOM    137  HB2 ASP A 106      -0.622   4.180  -1.978  1.00  0.00           H  
ATOM    138  HB3 ASP A 106       0.055   5.582  -2.808  1.00  0.00           H  
ATOM    139  N   PRO A 107       1.099   1.976  -1.124  1.00  0.00           N  
ATOM    140  CA  PRO A 107       1.045   0.533  -0.861  1.00  0.00           C  
ATOM    141  C   PRO A 107      -0.107  -0.141  -1.613  1.00  0.00           C  
ATOM    142  O   PRO A 107      -1.020  -0.678  -1.018  1.00  0.00           O  
ATOM    143  CB  PRO A 107       0.803   0.453   0.646  1.00  0.00           C  
ATOM    144  CG  PRO A 107       0.141   1.745   0.990  1.00  0.00           C  
ATOM    145  CD  PRO A 107       0.713   2.772   0.055  1.00  0.00           C  
ATOM    146  HA  PRO A 107       1.973   0.038  -1.096  1.00  0.00           H  
ATOM    147  HB2 PRO A 107       0.167  -0.391   0.867  1.00  0.00           H  
ATOM    148  HB3 PRO A 107       1.746   0.340   1.160  1.00  0.00           H  
ATOM    149  HG2 PRO A 107      -0.927   1.655   0.852  1.00  0.00           H  
ATOM    150  HG3 PRO A 107       0.355   2.001   2.017  1.00  0.00           H  
ATOM    151  HD2 PRO A 107      -0.032   3.513  -0.194  1.00  0.00           H  
ATOM    152  HD3 PRO A 107       1.569   3.256   0.502  1.00  0.00           H  
ATOM    153  N   ALA A 108      -0.072  -0.116  -2.917  1.00  0.00           N  
ATOM    154  CA  ALA A 108      -1.163  -0.754  -3.705  1.00  0.00           C  
ATOM    155  C   ALA A 108      -1.128  -2.269  -3.491  1.00  0.00           C  
ATOM    156  O   ALA A 108      -2.150  -2.926  -3.472  1.00  0.00           O  
ATOM    157  CB  ALA A 108      -0.969  -0.443  -5.191  1.00  0.00           C  
ATOM    158  H   ALA A 108       0.674   0.323  -3.379  1.00  0.00           H  
ATOM    159  HA  ALA A 108      -2.117  -0.367  -3.378  1.00  0.00           H  
ATOM    160  HB1 ALA A 108      -1.237   0.585  -5.381  1.00  0.00           H  
ATOM    161  HB2 ALA A 108      -1.597  -1.095  -5.779  1.00  0.00           H  
ATOM    162  HB3 ALA A 108       0.065  -0.601  -5.459  1.00  0.00           H  
ATOM    163  N   THR A 109       0.040  -2.828  -3.331  1.00  0.00           N  
ATOM    164  CA  THR A 109       0.138  -4.301  -3.119  1.00  0.00           C  
ATOM    165  C   THR A 109      -0.528  -4.669  -1.792  1.00  0.00           C  
ATOM    166  O   THR A 109      -0.370  -3.988  -0.798  1.00  0.00           O  
ATOM    167  CB  THR A 109       1.611  -4.713  -3.084  1.00  0.00           C  
ATOM    168  OG1 THR A 109       2.264  -4.232  -4.251  1.00  0.00           O  
ATOM    169  CG2 THR A 109       1.713  -6.239  -3.032  1.00  0.00           C  
ATOM    170  H   THR A 109       0.852  -2.280  -3.350  1.00  0.00           H  
ATOM    171  HA  THR A 109      -0.362  -4.814  -3.927  1.00  0.00           H  
ATOM    172  HB  THR A 109       2.082  -4.296  -2.208  1.00  0.00           H  
ATOM    173  HG1 THR A 109       2.928  -3.595  -3.977  1.00  0.00           H  
ATOM    174 HG21 THR A 109       1.577  -6.643  -4.025  1.00  0.00           H  
ATOM    175 HG22 THR A 109       0.949  -6.629  -2.377  1.00  0.00           H  
ATOM    176 HG23 THR A 109       2.686  -6.522  -2.659  1.00  0.00           H  
ATOM    177  N   PRO A 110      -1.288  -5.773  -1.781  1.00  0.00           N  
ATOM    178  CA  PRO A 110      -1.986  -6.245  -0.579  1.00  0.00           C  
ATOM    179  C   PRO A 110      -1.010  -6.787   0.471  1.00  0.00           C  
ATOM    180  O   PRO A 110       0.018  -7.348   0.146  1.00  0.00           O  
ATOM    181  CB  PRO A 110      -2.873  -7.375  -1.100  1.00  0.00           C  
ATOM    182  CG  PRO A 110      -2.186  -7.854  -2.334  1.00  0.00           C  
ATOM    183  CD  PRO A 110      -1.527  -6.649  -2.943  1.00  0.00           C  
ATOM    184  HA  PRO A 110      -2.607  -5.483  -0.140  1.00  0.00           H  
ATOM    185  HB2 PRO A 110      -2.942  -8.155  -0.355  1.00  0.00           H  
ATOM    186  HB3 PRO A 110      -3.859  -6.992  -1.316  1.00  0.00           H  
ATOM    187  HG2 PRO A 110      -1.451  -8.602  -2.076  1.00  0.00           H  
ATOM    188  HG3 PRO A 110      -2.911  -8.276  -3.015  1.00  0.00           H  
ATOM    189  HD2 PRO A 110      -0.601  -6.928  -3.425  1.00  0.00           H  
ATOM    190  HD3 PRO A 110      -2.183  -6.182  -3.662  1.00  0.00           H  
ATOM    191  N   TYR A 111      -1.326  -6.624   1.726  1.00  0.00           N  
ATOM    192  CA  TYR A 111      -0.420  -7.128   2.796  1.00  0.00           C  
ATOM    193  C   TYR A 111      -1.086  -8.306   3.512  1.00  0.00           C  
ATOM    194  O   TYR A 111      -2.283  -8.494   3.435  1.00  0.00           O  
ATOM    195  CB  TYR A 111      -0.144  -6.008   3.801  1.00  0.00           C  
ATOM    196  CG  TYR A 111       0.919  -5.089   3.250  1.00  0.00           C  
ATOM    197  CD1 TYR A 111       0.749  -4.497   1.992  1.00  0.00           C  
ATOM    198  CD2 TYR A 111       2.074  -4.828   3.996  1.00  0.00           C  
ATOM    199  CE1 TYR A 111       1.735  -3.644   1.482  1.00  0.00           C  
ATOM    200  CE2 TYR A 111       3.060  -3.976   3.485  1.00  0.00           C  
ATOM    201  CZ  TYR A 111       2.892  -3.384   2.228  1.00  0.00           C  
ATOM    202  OH  TYR A 111       3.863  -2.544   1.725  1.00  0.00           O  
ATOM    203  H   TYR A 111      -2.161  -6.169   1.965  1.00  0.00           H  
ATOM    204  HA  TYR A 111       0.510  -7.455   2.355  1.00  0.00           H  
ATOM    205  HB2 TYR A 111      -1.051  -5.448   3.975  1.00  0.00           H  
ATOM    206  HB3 TYR A 111       0.198  -6.437   4.732  1.00  0.00           H  
ATOM    207  HD1 TYR A 111      -0.142  -4.698   1.417  1.00  0.00           H  
ATOM    208  HD2 TYR A 111       2.205  -5.285   4.966  1.00  0.00           H  
ATOM    209  HE1 TYR A 111       1.605  -3.187   0.512  1.00  0.00           H  
ATOM    210  HE2 TYR A 111       3.952  -3.775   4.061  1.00  0.00           H  
ATOM    211  HH  TYR A 111       3.932  -1.785   2.309  1.00  0.00           H  
ATOM    212  N   PRO A 112      -0.285  -9.114   4.221  1.00  0.00           N  
ATOM    213  CA  PRO A 112      -0.786 -10.283   4.957  1.00  0.00           C  
ATOM    214  C   PRO A 112      -1.648  -9.872   6.154  1.00  0.00           C  
ATOM    215  O   PRO A 112      -1.272  -9.026   6.941  1.00  0.00           O  
ATOM    216  CB  PRO A 112       0.488 -10.976   5.440  1.00  0.00           C  
ATOM    217  CG  PRO A 112       1.508  -9.888   5.493  1.00  0.00           C  
ATOM    218  CD  PRO A 112       1.172  -8.953   4.365  1.00  0.00           C  
ATOM    219  HA  PRO A 112      -1.338 -10.959   4.325  1.00  0.00           H  
ATOM    220  HB2 PRO A 112       0.319 -11.409   6.415  1.00  0.00           H  
ATOM    221  HB3 PRO A 112       0.768 -11.750   4.742  1.00  0.00           H  
ATOM    222  HG2 PRO A 112       1.449  -9.379   6.443  1.00  0.00           H  
ATOM    223  HG3 PRO A 112       2.494 -10.307   5.362  1.00  0.00           H  
ATOM    224  HD2 PRO A 112       1.435  -7.938   4.625  1.00  0.00           H  
ATOM    225  HD3 PRO A 112       1.694  -9.243   3.466  1.00  0.00           H  
ATOM    226  N   GLY A 113      -2.803 -10.464   6.297  1.00  0.00           N  
ATOM    227  CA  GLY A 113      -3.688 -10.106   7.441  1.00  0.00           C  
ATOM    228  C   GLY A 113      -4.783  -9.155   6.955  1.00  0.00           C  
ATOM    229  O   GLY A 113      -5.746  -8.894   7.650  1.00  0.00           O  
ATOM    230  H   GLY A 113      -3.088 -11.144   5.651  1.00  0.00           H  
ATOM    231  HA2 GLY A 113      -4.140 -11.002   7.840  1.00  0.00           H  
ATOM    232  HA3 GLY A 113      -3.105  -9.623   8.211  1.00  0.00           H  
ATOM    233  N   ASP A 114      -4.645  -8.634   5.767  1.00  0.00           N  
ATOM    234  CA  ASP A 114      -5.678  -7.701   5.236  1.00  0.00           C  
ATOM    235  C   ASP A 114      -6.893  -8.501   4.761  1.00  0.00           C  
ATOM    236  O   ASP A 114      -6.797  -9.674   4.460  1.00  0.00           O  
ATOM    237  CB  ASP A 114      -5.096  -6.912   4.061  1.00  0.00           C  
ATOM    238  CG  ASP A 114      -3.914  -6.071   4.546  1.00  0.00           C  
ATOM    239  OD1 ASP A 114      -3.805  -5.874   5.745  1.00  0.00           O  
ATOM    240  OD2 ASP A 114      -3.136  -5.640   3.710  1.00  0.00           O  
ATOM    241  H   ASP A 114      -3.861  -8.859   5.222  1.00  0.00           H  
ATOM    242  HA  ASP A 114      -5.979  -7.016   6.015  1.00  0.00           H  
ATOM    243  HB2 ASP A 114      -4.761  -7.598   3.297  1.00  0.00           H  
ATOM    244  HB3 ASP A 114      -5.856  -6.262   3.652  1.00  0.00           H  
ATOM    245  N   LYS A 115      -8.036  -7.875   4.693  1.00  0.00           N  
ATOM    246  CA  LYS A 115      -9.256  -8.601   4.239  1.00  0.00           C  
ATOM    247  C   LYS A 115      -9.261  -8.683   2.712  1.00  0.00           C  
ATOM    248  O   LYS A 115      -8.872  -7.757   2.028  1.00  0.00           O  
ATOM    249  CB  LYS A 115     -10.502  -7.849   4.713  1.00  0.00           C  
ATOM    250  CG  LYS A 115     -10.517  -7.799   6.242  1.00  0.00           C  
ATOM    251  CD  LYS A 115     -11.809  -7.132   6.717  1.00  0.00           C  
ATOM    252  CE  LYS A 115     -11.776  -6.983   8.239  1.00  0.00           C  
ATOM    253  NZ  LYS A 115     -13.157  -7.120   8.782  1.00  0.00           N  
ATOM    254  H   LYS A 115      -8.092  -6.929   4.942  1.00  0.00           H  
ATOM    255  HA  LYS A 115      -9.258  -9.597   4.654  1.00  0.00           H  
ATOM    256  HB2 LYS A 115     -10.486  -6.843   4.320  1.00  0.00           H  
ATOM    257  HB3 LYS A 115     -11.386  -8.359   4.361  1.00  0.00           H  
ATOM    258  HG2 LYS A 115     -10.464  -8.802   6.636  1.00  0.00           H  
ATOM    259  HG3 LYS A 115      -9.669  -7.229   6.592  1.00  0.00           H  
ATOM    260  HD2 LYS A 115     -11.901  -6.157   6.261  1.00  0.00           H  
ATOM    261  HD3 LYS A 115     -12.654  -7.742   6.433  1.00  0.00           H  
ATOM    262  HE2 LYS A 115     -11.144  -7.749   8.662  1.00  0.00           H  
ATOM    263  HE3 LYS A 115     -11.383  -6.010   8.496  1.00  0.00           H  
ATOM    264  HZ1 LYS A 115     -13.143  -6.957   9.809  1.00  0.00           H  
ATOM    265  HZ2 LYS A 115     -13.510  -8.079   8.587  1.00  0.00           H  
ATOM    266  HZ3 LYS A 115     -13.779  -6.421   8.330  1.00  0.00           H  
ATOM    267  N   VAL A 116      -9.701  -9.786   2.170  1.00  0.00           N  
ATOM    268  CA  VAL A 116      -9.731  -9.926   0.687  1.00  0.00           C  
ATOM    269  C   VAL A 116     -11.132 -10.353   0.243  1.00  0.00           C  
ATOM    270  O   VAL A 116     -11.906 -10.878   1.019  1.00  0.00           O  
ATOM    271  CB  VAL A 116      -8.714 -10.984   0.252  1.00  0.00           C  
ATOM    272  CG1 VAL A 116      -7.362 -10.692   0.906  1.00  0.00           C  
ATOM    273  CG2 VAL A 116      -9.201 -12.368   0.685  1.00  0.00           C  
ATOM    274  H   VAL A 116     -10.011 -10.521   2.738  1.00  0.00           H  
ATOM    275  HA  VAL A 116      -9.482  -8.980   0.230  1.00  0.00           H  
ATOM    276  HB  VAL A 116      -8.607 -10.960  -0.822  1.00  0.00           H  
ATOM    277 HG11 VAL A 116      -7.119  -9.647   0.779  1.00  0.00           H  
ATOM    278 HG12 VAL A 116      -6.599 -11.298   0.440  1.00  0.00           H  
ATOM    279 HG13 VAL A 116      -7.415 -10.924   1.959  1.00  0.00           H  
ATOM    280 HG21 VAL A 116      -9.415 -12.965  -0.189  1.00  0.00           H  
ATOM    281 HG22 VAL A 116     -10.097 -12.265   1.278  1.00  0.00           H  
ATOM    282 HG23 VAL A 116      -8.435 -12.852   1.273  1.00  0.00           H  
ATOM    283  N   ILE A 117     -11.464 -10.133  -0.999  1.00  0.00           N  
ATOM    284  CA  ILE A 117     -12.814 -10.527  -1.490  1.00  0.00           C  
ATOM    285  C   ILE A 117     -12.666 -11.470  -2.686  1.00  0.00           C  
ATOM    286  O   ILE A 117     -11.735 -11.363  -3.461  1.00  0.00           O  
ATOM    287  CB  ILE A 117     -13.586  -9.276  -1.920  1.00  0.00           C  
ATOM    288  CG1 ILE A 117     -14.998  -9.673  -2.355  1.00  0.00           C  
ATOM    289  CG2 ILE A 117     -12.861  -8.607  -3.088  1.00  0.00           C  
ATOM    290  CD1 ILE A 117     -15.788 -10.165  -1.141  1.00  0.00           C  
ATOM    291  H   ILE A 117     -10.825  -9.708  -1.609  1.00  0.00           H  
ATOM    292  HA  ILE A 117     -13.353 -11.029  -0.701  1.00  0.00           H  
ATOM    293  HB  ILE A 117     -13.645  -8.589  -1.090  1.00  0.00           H  
ATOM    294 HG12 ILE A 117     -15.495  -8.816  -2.786  1.00  0.00           H  
ATOM    295 HG13 ILE A 117     -14.940 -10.463  -3.090  1.00  0.00           H  
ATOM    296 HG21 ILE A 117     -12.158  -7.881  -2.707  1.00  0.00           H  
ATOM    297 HG22 ILE A 117     -13.581  -8.112  -3.723  1.00  0.00           H  
ATOM    298 HG23 ILE A 117     -12.332  -9.355  -3.660  1.00  0.00           H  
ATOM    299 HD11 ILE A 117     -16.453  -9.383  -0.805  1.00  0.00           H  
ATOM    300 HD12 ILE A 117     -15.104 -10.422  -0.347  1.00  0.00           H  
ATOM    301 HD13 ILE A 117     -16.367 -11.035  -1.416  1.00  0.00           H  
ATOM    302  N   ILE A 118     -13.573 -12.392  -2.842  1.00  0.00           N  
ATOM    303  CA  ILE A 118     -13.482 -13.340  -3.989  1.00  0.00           C  
ATOM    304  C   ILE A 118     -14.261 -12.777  -5.179  1.00  0.00           C  
ATOM    305  O   ILE A 118     -15.392 -12.352  -5.048  1.00  0.00           O  
ATOM    306  CB  ILE A 118     -14.075 -14.691  -3.583  1.00  0.00           C  
ATOM    307  CG1 ILE A 118     -13.537 -15.094  -2.209  1.00  0.00           C  
ATOM    308  CG2 ILE A 118     -13.684 -15.750  -4.615  1.00  0.00           C  
ATOM    309  CD1 ILE A 118     -12.012 -14.967  -2.202  1.00  0.00           C  
ATOM    310  H   ILE A 118     -14.316 -12.463  -2.207  1.00  0.00           H  
ATOM    311  HA  ILE A 118     -12.446 -13.471  -4.265  1.00  0.00           H  
ATOM    312  HB  ILE A 118     -15.151 -14.612  -3.538  1.00  0.00           H  
ATOM    313 HG12 ILE A 118     -13.955 -14.447  -1.453  1.00  0.00           H  
ATOM    314 HG13 ILE A 118     -13.813 -16.117  -2.000  1.00  0.00           H  
ATOM    315 HG21 ILE A 118     -12.984 -15.325  -5.318  1.00  0.00           H  
ATOM    316 HG22 ILE A 118     -14.567 -16.083  -5.141  1.00  0.00           H  
ATOM    317 HG23 ILE A 118     -13.226 -16.589  -4.113  1.00  0.00           H  
ATOM    318 HD11 ILE A 118     -11.592 -15.706  -1.535  1.00  0.00           H  
ATOM    319 HD12 ILE A 118     -11.734 -13.980  -1.866  1.00  0.00           H  
ATOM    320 HD13 ILE A 118     -11.633 -15.127  -3.201  1.00  0.00           H  
ATOM    321  N   THR A 119     -13.665 -12.771  -6.341  1.00  0.00           N  
ATOM    322  CA  THR A 119     -14.373 -12.235  -7.537  1.00  0.00           C  
ATOM    323  C   THR A 119     -14.459 -13.322  -8.611  1.00  0.00           C  
ATOM    324  O   THR A 119     -14.909 -13.083  -9.714  1.00  0.00           O  
ATOM    325  CB  THR A 119     -13.602 -11.033  -8.090  1.00  0.00           C  
ATOM    326  OG1 THR A 119     -12.322 -11.458  -8.535  1.00  0.00           O  
ATOM    327  CG2 THR A 119     -13.441  -9.979  -6.993  1.00  0.00           C  
ATOM    328  H   THR A 119     -12.752 -13.118  -6.425  1.00  0.00           H  
ATOM    329  HA  THR A 119     -15.369 -11.925  -7.257  1.00  0.00           H  
ATOM    330  HB  THR A 119     -14.148 -10.605  -8.917  1.00  0.00           H  
ATOM    331  HG1 THR A 119     -12.083 -12.245  -8.042  1.00  0.00           H  
ATOM    332 HG21 THR A 119     -14.385  -9.836  -6.489  1.00  0.00           H  
ATOM    333 HG22 THR A 119     -13.123  -9.046  -7.435  1.00  0.00           H  
ATOM    334 HG23 THR A 119     -12.700 -10.311  -6.282  1.00  0.00           H  
ATOM    335  N   GLU A 120     -14.032 -14.515  -8.299  1.00  0.00           N  
ATOM    336  CA  GLU A 120     -14.091 -15.614  -9.304  1.00  0.00           C  
ATOM    337  C   GLU A 120     -14.475 -16.920  -8.608  1.00  0.00           C  
ATOM    338  O   GLU A 120     -14.192 -17.121  -7.443  1.00  0.00           O  
ATOM    339  CB  GLU A 120     -12.721 -15.772  -9.968  1.00  0.00           C  
ATOM    340  CG  GLU A 120     -12.339 -14.466 -10.667  1.00  0.00           C  
ATOM    341  CD  GLU A 120     -13.357 -14.159 -11.768  1.00  0.00           C  
ATOM    342  OE1 GLU A 120     -14.094 -15.060 -12.133  1.00  0.00           O  
ATOM    343  OE2 GLU A 120     -13.383 -13.029 -12.225  1.00  0.00           O  
ATOM    344  H   GLU A 120     -13.672 -14.689  -7.404  1.00  0.00           H  
ATOM    345  HA  GLU A 120     -14.829 -15.375 -10.054  1.00  0.00           H  
ATOM    346  HB2 GLU A 120     -11.982 -16.009  -9.217  1.00  0.00           H  
ATOM    347  HB3 GLU A 120     -12.764 -16.570 -10.695  1.00  0.00           H  
ATOM    348  HG2 GLU A 120     -12.334 -13.660  -9.947  1.00  0.00           H  
ATOM    349  HG3 GLU A 120     -11.356 -14.564 -11.103  1.00  0.00           H  
ATOM    350  N   GLY A 121     -15.119 -17.811  -9.312  1.00  0.00           N  
ATOM    351  CA  GLY A 121     -15.521 -19.104  -8.688  1.00  0.00           C  
ATOM    352  C   GLY A 121     -16.857 -18.926  -7.965  1.00  0.00           C  
ATOM    353  O   GLY A 121     -17.517 -17.914  -8.098  1.00  0.00           O  
ATOM    354  H   GLY A 121     -15.338 -17.630 -10.249  1.00  0.00           H  
ATOM    355  HA2 GLY A 121     -15.624 -19.857  -9.455  1.00  0.00           H  
ATOM    356  HA3 GLY A 121     -14.766 -19.412  -7.980  1.00  0.00           H  
ATOM    357  N   ALA A 122     -17.264 -19.902  -7.200  1.00  0.00           N  
ATOM    358  CA  ALA A 122     -18.557 -19.788  -6.468  1.00  0.00           C  
ATOM    359  C   ALA A 122     -18.325 -19.105  -5.118  1.00  0.00           C  
ATOM    360  O   ALA A 122     -19.249 -18.868  -4.366  1.00  0.00           O  
ATOM    361  CB  ALA A 122     -19.139 -21.185  -6.241  1.00  0.00           C  
ATOM    362  H   ALA A 122     -16.717 -20.711  -7.105  1.00  0.00           H  
ATOM    363  HA  ALA A 122     -19.250 -19.201  -7.054  1.00  0.00           H  
ATOM    364  HB1 ALA A 122     -19.640 -21.214  -5.284  1.00  0.00           H  
ATOM    365  HB2 ALA A 122     -18.341 -21.912  -6.250  1.00  0.00           H  
ATOM    366  HB3 ALA A 122     -19.844 -21.414  -7.025  1.00  0.00           H  
ATOM    367  N   PHE A 123     -17.098 -18.788  -4.803  1.00  0.00           N  
ATOM    368  CA  PHE A 123     -16.812 -18.121  -3.501  1.00  0.00           C  
ATOM    369  C   PHE A 123     -16.937 -16.604  -3.662  1.00  0.00           C  
ATOM    370  O   PHE A 123     -16.662 -15.850  -2.750  1.00  0.00           O  
ATOM    371  CB  PHE A 123     -15.392 -18.469  -3.052  1.00  0.00           C  
ATOM    372  CG  PHE A 123     -15.323 -19.934  -2.692  1.00  0.00           C  
ATOM    373  CD1 PHE A 123     -15.683 -20.356  -1.406  1.00  0.00           C  
ATOM    374  CD2 PHE A 123     -14.899 -20.870  -3.643  1.00  0.00           C  
ATOM    375  CE1 PHE A 123     -15.619 -21.714  -1.072  1.00  0.00           C  
ATOM    376  CE2 PHE A 123     -14.835 -22.228  -3.308  1.00  0.00           C  
ATOM    377  CZ  PHE A 123     -15.195 -22.650  -2.023  1.00  0.00           C  
ATOM    378  H   PHE A 123     -16.365 -18.986  -5.422  1.00  0.00           H  
ATOM    379  HA  PHE A 123     -17.518 -18.464  -2.759  1.00  0.00           H  
ATOM    380  HB2 PHE A 123     -14.700 -18.264  -3.855  1.00  0.00           H  
ATOM    381  HB3 PHE A 123     -15.131 -17.875  -2.190  1.00  0.00           H  
ATOM    382  HD1 PHE A 123     -16.010 -19.634  -0.673  1.00  0.00           H  
ATOM    383  HD2 PHE A 123     -14.621 -20.545  -4.634  1.00  0.00           H  
ATOM    384  HE1 PHE A 123     -15.897 -22.039  -0.081  1.00  0.00           H  
ATOM    385  HE2 PHE A 123     -14.508 -22.949  -4.042  1.00  0.00           H  
ATOM    386  HZ  PHE A 123     -15.146 -23.698  -1.765  1.00  0.00           H  
ATOM    387  N   GLU A 124     -17.348 -16.150  -4.814  1.00  0.00           N  
ATOM    388  CA  GLU A 124     -17.488 -14.682  -5.028  1.00  0.00           C  
ATOM    389  C   GLU A 124     -18.427 -14.097  -3.972  1.00  0.00           C  
ATOM    390  O   GLU A 124     -19.410 -14.706  -3.596  1.00  0.00           O  
ATOM    391  CB  GLU A 124     -18.063 -14.423  -6.422  1.00  0.00           C  
ATOM    392  CG  GLU A 124     -17.061 -14.889  -7.481  1.00  0.00           C  
ATOM    393  CD  GLU A 124     -17.611 -14.577  -8.874  1.00  0.00           C  
ATOM    394  OE1 GLU A 124     -18.761 -14.181  -8.961  1.00  0.00           O  
ATOM    395  OE2 GLU A 124     -16.872 -14.741  -9.831  1.00  0.00           O  
ATOM    396  H   GLU A 124     -17.565 -16.774  -5.538  1.00  0.00           H  
ATOM    397  HA  GLU A 124     -16.519 -14.214  -4.948  1.00  0.00           H  
ATOM    398  HB2 GLU A 124     -18.986 -14.968  -6.535  1.00  0.00           H  
ATOM    399  HB3 GLU A 124     -18.250 -13.367  -6.543  1.00  0.00           H  
ATOM    400  HG2 GLU A 124     -16.122 -14.375  -7.340  1.00  0.00           H  
ATOM    401  HG3 GLU A 124     -16.906 -15.954  -7.385  1.00  0.00           H  
ATOM    402  N   GLY A 125     -18.134 -12.921  -3.490  1.00  0.00           N  
ATOM    403  CA  GLY A 125     -19.010 -12.299  -2.457  1.00  0.00           C  
ATOM    404  C   GLY A 125     -18.535 -12.710  -1.062  1.00  0.00           C  
ATOM    405  O   GLY A 125     -19.067 -12.271  -0.062  1.00  0.00           O  
ATOM    406  H   GLY A 125     -17.336 -12.447  -3.806  1.00  0.00           H  
ATOM    407  HA2 GLY A 125     -18.966 -11.223  -2.550  1.00  0.00           H  
ATOM    408  HA3 GLY A 125     -20.028 -12.630  -2.603  1.00  0.00           H  
ATOM    409  N   PHE A 126     -17.540 -13.551  -0.985  1.00  0.00           N  
ATOM    410  CA  PHE A 126     -17.035 -13.988   0.347  1.00  0.00           C  
ATOM    411  C   PHE A 126     -15.741 -13.240   0.676  1.00  0.00           C  
ATOM    412  O   PHE A 126     -14.965 -12.909  -0.198  1.00  0.00           O  
ATOM    413  CB  PHE A 126     -16.758 -15.491   0.314  1.00  0.00           C  
ATOM    414  CG  PHE A 126     -18.027 -16.235  -0.035  1.00  0.00           C  
ATOM    415  CD1 PHE A 126     -19.276 -15.687   0.285  1.00  0.00           C  
ATOM    416  CD2 PHE A 126     -17.954 -17.477  -0.678  1.00  0.00           C  
ATOM    417  CE1 PHE A 126     -20.449 -16.379  -0.039  1.00  0.00           C  
ATOM    418  CE2 PHE A 126     -19.126 -18.169  -1.001  1.00  0.00           C  
ATOM    419  CZ  PHE A 126     -20.374 -17.619  -0.682  1.00  0.00           C  
ATOM    420  H   PHE A 126     -17.123 -13.896  -1.801  1.00  0.00           H  
ATOM    421  HA  PHE A 126     -17.777 -13.774   1.103  1.00  0.00           H  
ATOM    422  HB2 PHE A 126     -16.005 -15.699  -0.431  1.00  0.00           H  
ATOM    423  HB3 PHE A 126     -16.406 -15.815   1.283  1.00  0.00           H  
ATOM    424  HD1 PHE A 126     -19.334 -14.729   0.780  1.00  0.00           H  
ATOM    425  HD2 PHE A 126     -16.991 -17.901  -0.924  1.00  0.00           H  
ATOM    426  HE1 PHE A 126     -21.411 -15.955   0.207  1.00  0.00           H  
ATOM    427  HE2 PHE A 126     -19.069 -19.127  -1.497  1.00  0.00           H  
ATOM    428  HZ  PHE A 126     -21.279 -18.154  -0.931  1.00  0.00           H  
ATOM    429  N   GLN A 127     -15.504 -12.973   1.931  1.00  0.00           N  
ATOM    430  CA  GLN A 127     -14.259 -12.249   2.317  1.00  0.00           C  
ATOM    431  C   GLN A 127     -13.225 -13.254   2.829  1.00  0.00           C  
ATOM    432  O   GLN A 127     -13.566 -14.291   3.364  1.00  0.00           O  
ATOM    433  CB  GLN A 127     -14.578 -11.238   3.420  1.00  0.00           C  
ATOM    434  CG  GLN A 127     -15.529 -10.171   2.876  1.00  0.00           C  
ATOM    435  CD  GLN A 127     -15.868  -9.176   3.988  1.00  0.00           C  
ATOM    436  OE1 GLN A 127     -15.637  -9.444   5.150  1.00  0.00           O  
ATOM    437  NE2 GLN A 127     -16.409  -8.029   3.679  1.00  0.00           N  
ATOM    438  H   GLN A 127     -16.143 -13.250   2.620  1.00  0.00           H  
ATOM    439  HA  GLN A 127     -13.862 -11.731   1.456  1.00  0.00           H  
ATOM    440  HB2 GLN A 127     -15.044 -11.746   4.251  1.00  0.00           H  
ATOM    441  HB3 GLN A 127     -13.663 -10.769   3.752  1.00  0.00           H  
ATOM    442  HG2 GLN A 127     -15.056  -9.648   2.058  1.00  0.00           H  
ATOM    443  HG3 GLN A 127     -16.437 -10.642   2.526  1.00  0.00           H  
ATOM    444 HE21 GLN A 127     -16.597  -7.813   2.741  1.00  0.00           H  
ATOM    445 HE22 GLN A 127     -16.624  -7.383   4.383  1.00  0.00           H  
ATOM    446  N   ALA A 128     -11.964 -12.958   2.669  1.00  0.00           N  
ATOM    447  CA  ALA A 128     -10.912 -13.898   3.148  1.00  0.00           C  
ATOM    448  C   ALA A 128      -9.693 -13.103   3.621  1.00  0.00           C  
ATOM    449  O   ALA A 128      -9.523 -11.949   3.282  1.00  0.00           O  
ATOM    450  CB  ALA A 128     -10.501 -14.828   2.005  1.00  0.00           C  
ATOM    451  H   ALA A 128     -11.709 -12.117   2.235  1.00  0.00           H  
ATOM    452  HA  ALA A 128     -11.299 -14.485   3.967  1.00  0.00           H  
ATOM    453  HB1 ALA A 128     -10.591 -14.304   1.065  1.00  0.00           H  
ATOM    454  HB2 ALA A 128     -11.145 -15.695   1.997  1.00  0.00           H  
ATOM    455  HB3 ALA A 128      -9.477 -15.140   2.146  1.00  0.00           H  
ATOM    456  N   ILE A 129      -8.843 -13.711   4.403  1.00  0.00           N  
ATOM    457  CA  ILE A 129      -7.637 -12.990   4.897  1.00  0.00           C  
ATOM    458  C   ILE A 129      -6.380 -13.633   4.306  1.00  0.00           C  
ATOM    459  O   ILE A 129      -6.285 -14.839   4.191  1.00  0.00           O  
ATOM    460  CB  ILE A 129      -7.582 -13.072   6.424  1.00  0.00           C  
ATOM    461  CG1 ILE A 129      -8.913 -12.596   7.009  1.00  0.00           C  
ATOM    462  CG2 ILE A 129      -6.450 -12.182   6.942  1.00  0.00           C  
ATOM    463  CD1 ILE A 129      -9.310 -11.269   6.360  1.00  0.00           C  
ATOM    464  H   ILE A 129      -8.999 -14.643   4.665  1.00  0.00           H  
ATOM    465  HA  ILE A 129      -7.687 -11.955   4.593  1.00  0.00           H  
ATOM    466  HB  ILE A 129      -7.402 -14.094   6.723  1.00  0.00           H  
ATOM    467 HG12 ILE A 129      -9.677 -13.335   6.815  1.00  0.00           H  
ATOM    468 HG13 ILE A 129      -8.809 -12.459   8.075  1.00  0.00           H  
ATOM    469 HG21 ILE A 129      -6.754 -11.146   6.888  1.00  0.00           H  
ATOM    470 HG22 ILE A 129      -5.569 -12.331   6.336  1.00  0.00           H  
ATOM    471 HG23 ILE A 129      -6.231 -12.439   7.967  1.00  0.00           H  
ATOM    472 HD11 ILE A 129      -9.747 -10.620   7.105  1.00  0.00           H  
ATOM    473 HD12 ILE A 129     -10.030 -11.453   5.576  1.00  0.00           H  
ATOM    474 HD13 ILE A 129      -8.435 -10.796   5.942  1.00  0.00           H  
ATOM    475  N   PHE A 130      -5.414 -12.839   3.934  1.00  0.00           N  
ATOM    476  CA  PHE A 130      -4.166 -13.405   3.353  1.00  0.00           C  
ATOM    477  C   PHE A 130      -3.488 -14.309   4.385  1.00  0.00           C  
ATOM    478  O   PHE A 130      -3.010 -13.852   5.405  1.00  0.00           O  
ATOM    479  CB  PHE A 130      -3.218 -12.266   2.971  1.00  0.00           C  
ATOM    480  CG  PHE A 130      -3.660 -11.662   1.661  1.00  0.00           C  
ATOM    481  CD1 PHE A 130      -3.450 -12.356   0.464  1.00  0.00           C  
ATOM    482  CD2 PHE A 130      -4.280 -10.407   1.641  1.00  0.00           C  
ATOM    483  CE1 PHE A 130      -3.859 -11.796  -0.752  1.00  0.00           C  
ATOM    484  CE2 PHE A 130      -4.691  -9.846   0.426  1.00  0.00           C  
ATOM    485  CZ  PHE A 130      -4.480 -10.542  -0.771  1.00  0.00           C  
ATOM    486  H   PHE A 130      -5.511 -11.869   4.037  1.00  0.00           H  
ATOM    487  HA  PHE A 130      -4.407 -13.983   2.473  1.00  0.00           H  
ATOM    488  HB2 PHE A 130      -3.237 -11.509   3.741  1.00  0.00           H  
ATOM    489  HB3 PHE A 130      -2.214 -12.651   2.870  1.00  0.00           H  
ATOM    490  HD1 PHE A 130      -2.971 -13.325   0.478  1.00  0.00           H  
ATOM    491  HD2 PHE A 130      -4.443  -9.871   2.566  1.00  0.00           H  
ATOM    492  HE1 PHE A 130      -3.696 -12.332  -1.676  1.00  0.00           H  
ATOM    493  HE2 PHE A 130      -5.168  -8.878   0.411  1.00  0.00           H  
ATOM    494  HZ  PHE A 130      -4.796 -10.110  -1.709  1.00  0.00           H  
ATOM    495  N   THR A 131      -3.442 -15.588   4.129  1.00  0.00           N  
ATOM    496  CA  THR A 131      -2.796 -16.518   5.098  1.00  0.00           C  
ATOM    497  C   THR A 131      -1.282 -16.510   4.880  1.00  0.00           C  
ATOM    498  O   THR A 131      -0.511 -16.677   5.805  1.00  0.00           O  
ATOM    499  CB  THR A 131      -3.335 -17.935   4.883  1.00  0.00           C  
ATOM    500  OG1 THR A 131      -2.917 -18.410   3.611  1.00  0.00           O  
ATOM    501  CG2 THR A 131      -4.863 -17.917   4.947  1.00  0.00           C  
ATOM    502  H   THR A 131      -3.834 -15.937   3.301  1.00  0.00           H  
ATOM    503  HA  THR A 131      -3.017 -16.198   6.106  1.00  0.00           H  
ATOM    504  HB  THR A 131      -2.954 -18.586   5.654  1.00  0.00           H  
ATOM    505  HG1 THR A 131      -3.540 -18.090   2.955  1.00  0.00           H  
ATOM    506 HG21 THR A 131      -5.186 -18.248   5.923  1.00  0.00           H  
ATOM    507 HG22 THR A 131      -5.262 -18.578   4.193  1.00  0.00           H  
ATOM    508 HG23 THR A 131      -5.219 -16.913   4.771  1.00  0.00           H  
ATOM    509  N   GLU A 132      -0.847 -16.317   3.665  1.00  0.00           N  
ATOM    510  CA  GLU A 132       0.617 -16.298   3.390  1.00  0.00           C  
ATOM    511  C   GLU A 132       0.856 -16.447   1.885  1.00  0.00           C  
ATOM    512  O   GLU A 132       0.956 -17.542   1.370  1.00  0.00           O  
ATOM    513  CB  GLU A 132       1.289 -17.457   4.129  1.00  0.00           C  
ATOM    514  CG  GLU A 132       2.127 -16.906   5.285  1.00  0.00           C  
ATOM    515  CD  GLU A 132       3.368 -16.207   4.728  1.00  0.00           C  
ATOM    516  OE1 GLU A 132       4.189 -16.885   4.131  1.00  0.00           O  
ATOM    517  OE2 GLU A 132       3.478 -15.005   4.906  1.00  0.00           O  
ATOM    518  H   GLU A 132      -1.485 -16.184   2.932  1.00  0.00           H  
ATOM    519  HA  GLU A 132       1.035 -15.362   3.731  1.00  0.00           H  
ATOM    520  HB2 GLU A 132       0.534 -18.123   4.518  1.00  0.00           H  
ATOM    521  HB3 GLU A 132       1.928 -17.996   3.447  1.00  0.00           H  
ATOM    522  HG2 GLU A 132       1.539 -16.198   5.850  1.00  0.00           H  
ATOM    523  HG3 GLU A 132       2.430 -17.718   5.928  1.00  0.00           H  
ATOM    524  N   PRO A 133       0.947 -15.315   1.173  1.00  0.00           N  
ATOM    525  CA  PRO A 133       1.175 -15.309  -0.278  1.00  0.00           C  
ATOM    526  C   PRO A 133       2.593 -15.766  -0.632  1.00  0.00           C  
ATOM    527  O   PRO A 133       3.569 -15.201  -0.180  1.00  0.00           O  
ATOM    528  CB  PRO A 133       0.987 -13.843  -0.664  1.00  0.00           C  
ATOM    529  CG  PRO A 133       1.288 -13.083   0.584  1.00  0.00           C  
ATOM    530  CD  PRO A 133       0.837 -13.953   1.723  1.00  0.00           C  
ATOM    531  HA  PRO A 133       0.455 -15.909  -0.809  1.00  0.00           H  
ATOM    532  HB2 PRO A 133       1.670 -13.586  -1.461  1.00  0.00           H  
ATOM    533  HB3 PRO A 133      -0.030 -13.681  -0.993  1.00  0.00           H  
ATOM    534  HG2 PRO A 133       2.349 -12.892   0.646  1.00  0.00           H  
ATOM    535  HG3 PRO A 133       0.748 -12.148   0.580  1.00  0.00           H  
ATOM    536  HD2 PRO A 133       1.482 -13.820   2.579  1.00  0.00           H  
ATOM    537  HD3 PRO A 133      -0.181 -13.719   1.999  1.00  0.00           H  
ATOM    538  N   ASP A 134       2.714 -16.787  -1.436  1.00  0.00           N  
ATOM    539  CA  ASP A 134       4.067 -17.279  -1.816  1.00  0.00           C  
ATOM    540  C   ASP A 134       4.783 -16.212  -2.646  1.00  0.00           C  
ATOM    541  O   ASP A 134       5.992 -16.088  -2.605  1.00  0.00           O  
ATOM    542  CB  ASP A 134       3.930 -18.561  -2.640  1.00  0.00           C  
ATOM    543  CG  ASP A 134       3.269 -19.647  -1.790  1.00  0.00           C  
ATOM    544  OD1 ASP A 134       3.250 -19.492  -0.579  1.00  0.00           O  
ATOM    545  OD2 ASP A 134       2.792 -20.612  -2.363  1.00  0.00           O  
ATOM    546  H   ASP A 134       1.913 -17.230  -1.790  1.00  0.00           H  
ATOM    547  HA  ASP A 134       4.639 -17.485  -0.923  1.00  0.00           H  
ATOM    548  HB2 ASP A 134       3.323 -18.365  -3.512  1.00  0.00           H  
ATOM    549  HB3 ASP A 134       4.909 -18.894  -2.952  1.00  0.00           H  
ATOM    550  N   GLY A 135       4.048 -15.439  -3.397  1.00  0.00           N  
ATOM    551  CA  GLY A 135       4.688 -14.380  -4.227  1.00  0.00           C  
ATOM    552  C   GLY A 135       3.628 -13.370  -4.671  1.00  0.00           C  
ATOM    553  O   GLY A 135       2.463 -13.495  -4.348  1.00  0.00           O  
ATOM    554  H   GLY A 135       3.075 -15.555  -3.415  1.00  0.00           H  
ATOM    555  HA2 GLY A 135       5.445 -13.876  -3.647  1.00  0.00           H  
ATOM    556  HA3 GLY A 135       5.142 -14.831  -5.098  1.00  0.00           H  
ATOM    557  N   GLU A 136       4.022 -12.367  -5.409  1.00  0.00           N  
ATOM    558  CA  GLU A 136       3.037 -11.350  -5.871  1.00  0.00           C  
ATOM    559  C   GLU A 136       2.124 -11.967  -6.932  1.00  0.00           C  
ATOM    560  O   GLU A 136       0.996 -11.554  -7.111  1.00  0.00           O  
ATOM    561  CB  GLU A 136       3.782 -10.156  -6.471  1.00  0.00           C  
ATOM    562  CG  GLU A 136       4.606  -9.467  -5.382  1.00  0.00           C  
ATOM    563  CD  GLU A 136       5.330  -8.257  -5.977  1.00  0.00           C  
ATOM    564  OE1 GLU A 136       5.297  -8.110  -7.188  1.00  0.00           O  
ATOM    565  OE2 GLU A 136       5.903  -7.500  -5.213  1.00  0.00           O  
ATOM    566  H   GLU A 136       4.966 -12.285  -5.657  1.00  0.00           H  
ATOM    567  HA  GLU A 136       2.442 -11.018  -5.033  1.00  0.00           H  
ATOM    568  HB2 GLU A 136       4.439 -10.500  -7.257  1.00  0.00           H  
ATOM    569  HB3 GLU A 136       3.068  -9.455  -6.881  1.00  0.00           H  
ATOM    570  HG2 GLU A 136       3.951  -9.140  -4.588  1.00  0.00           H  
ATOM    571  HG3 GLU A 136       5.332 -10.163  -4.986  1.00  0.00           H  
ATOM    572  N   ALA A 137       2.602 -12.955  -7.639  1.00  0.00           N  
ATOM    573  CA  ALA A 137       1.761 -13.597  -8.688  1.00  0.00           C  
ATOM    574  C   ALA A 137       0.640 -14.398  -8.023  1.00  0.00           C  
ATOM    575  O   ALA A 137      -0.524 -14.219  -8.321  1.00  0.00           O  
ATOM    576  CB  ALA A 137       2.625 -14.534  -9.534  1.00  0.00           C  
ATOM    577  H   ALA A 137       3.516 -13.274  -7.480  1.00  0.00           H  
ATOM    578  HA  ALA A 137       1.332 -12.834  -9.321  1.00  0.00           H  
ATOM    579  HB1 ALA A 137       3.636 -14.154  -9.574  1.00  0.00           H  
ATOM    580  HB2 ALA A 137       2.223 -14.591 -10.534  1.00  0.00           H  
ATOM    581  HB3 ALA A 137       2.629 -15.518  -9.089  1.00  0.00           H  
ATOM    582  N   ARG A 138       0.982 -15.280  -7.125  1.00  0.00           N  
ATOM    583  CA  ARG A 138      -0.064 -16.091  -6.442  1.00  0.00           C  
ATOM    584  C   ARG A 138      -0.135 -15.695  -4.966  1.00  0.00           C  
ATOM    585  O   ARG A 138       0.841 -15.267  -4.382  1.00  0.00           O  
ATOM    586  CB  ARG A 138       0.287 -17.575  -6.556  1.00  0.00           C  
ATOM    587  CG  ARG A 138       0.129 -18.025  -8.009  1.00  0.00           C  
ATOM    588  CD  ARG A 138       0.473 -19.510  -8.124  1.00  0.00           C  
ATOM    589  NE  ARG A 138       0.609 -19.879  -9.561  1.00  0.00           N  
ATOM    590  CZ  ARG A 138       1.732 -20.375 -10.004  1.00  0.00           C  
ATOM    591  NH1 ARG A 138       2.867 -19.972  -9.503  1.00  0.00           N  
ATOM    592  NH2 ARG A 138       1.719 -21.276 -10.949  1.00  0.00           N  
ATOM    593  H   ARG A 138       1.927 -15.409  -6.900  1.00  0.00           H  
ATOM    594  HA  ARG A 138      -1.020 -15.912  -6.909  1.00  0.00           H  
ATOM    595  HB2 ARG A 138       1.307 -17.727  -6.241  1.00  0.00           H  
ATOM    596  HB3 ARG A 138      -0.374 -18.151  -5.926  1.00  0.00           H  
ATOM    597  HG2 ARG A 138      -0.891 -17.868  -8.325  1.00  0.00           H  
ATOM    598  HG3 ARG A 138       0.794 -17.451  -8.638  1.00  0.00           H  
ATOM    599  HD2 ARG A 138       1.404 -19.704  -7.613  1.00  0.00           H  
ATOM    600  HD3 ARG A 138      -0.313 -20.099  -7.674  1.00  0.00           H  
ATOM    601  HE  ARG A 138      -0.144 -19.749 -10.173  1.00  0.00           H  
ATOM    602 HH11 ARG A 138       2.877 -19.282  -8.778  1.00  0.00           H  
ATOM    603 HH12 ARG A 138       3.727 -20.353  -9.843  1.00  0.00           H  
ATOM    604 HH21 ARG A 138       0.848 -21.584 -11.334  1.00  0.00           H  
ATOM    605 HH22 ARG A 138       2.578 -21.657 -11.289  1.00  0.00           H  
ATOM    606  N   SER A 139      -1.281 -15.834  -4.359  1.00  0.00           N  
ATOM    607  CA  SER A 139      -1.412 -15.463  -2.922  1.00  0.00           C  
ATOM    608  C   SER A 139      -2.334 -16.461  -2.220  1.00  0.00           C  
ATOM    609  O   SER A 139      -3.227 -17.026  -2.820  1.00  0.00           O  
ATOM    610  CB  SER A 139      -2.003 -14.056  -2.810  1.00  0.00           C  
ATOM    611  OG  SER A 139      -1.144 -13.129  -3.458  1.00  0.00           O  
ATOM    612  H   SER A 139      -2.056 -16.180  -4.849  1.00  0.00           H  
ATOM    613  HA  SER A 139      -0.438 -15.483  -2.456  1.00  0.00           H  
ATOM    614  HB2 SER A 139      -2.975 -14.035  -3.282  1.00  0.00           H  
ATOM    615  HB3 SER A 139      -2.101 -13.788  -1.768  1.00  0.00           H  
ATOM    616  HG  SER A 139      -0.351 -13.037  -2.924  1.00  0.00           H  
ATOM    617  N   MET A 140      -2.125 -16.683  -0.951  1.00  0.00           N  
ATOM    618  CA  MET A 140      -2.989 -17.644  -0.209  1.00  0.00           C  
ATOM    619  C   MET A 140      -4.039 -16.871   0.593  1.00  0.00           C  
ATOM    620  O   MET A 140      -3.719 -15.977   1.351  1.00  0.00           O  
ATOM    621  CB  MET A 140      -2.127 -18.474   0.744  1.00  0.00           C  
ATOM    622  CG  MET A 140      -0.930 -19.044  -0.016  1.00  0.00           C  
ATOM    623  SD  MET A 140      -0.113 -20.302   0.998  1.00  0.00           S  
ATOM    624  CE  MET A 140      -1.434 -21.537   0.935  1.00  0.00           C  
ATOM    625  H   MET A 140      -1.400 -16.216  -0.485  1.00  0.00           H  
ATOM    626  HA  MET A 140      -3.483 -18.300  -0.910  1.00  0.00           H  
ATOM    627  HB2 MET A 140      -1.775 -17.847   1.549  1.00  0.00           H  
ATOM    628  HB3 MET A 140      -2.715 -19.283   1.150  1.00  0.00           H  
ATOM    629  HG2 MET A 140      -1.270 -19.491  -0.938  1.00  0.00           H  
ATOM    630  HG3 MET A 140      -0.231 -18.250  -0.237  1.00  0.00           H  
ATOM    631  HE1 MET A 140      -2.183 -21.227   0.220  1.00  0.00           H  
ATOM    632  HE2 MET A 140      -1.887 -21.631   1.909  1.00  0.00           H  
ATOM    633  HE3 MET A 140      -1.019 -22.491   0.640  1.00  0.00           H  
ATOM    634  N   LEU A 141      -5.289 -17.208   0.432  1.00  0.00           N  
ATOM    635  CA  LEU A 141      -6.356 -16.491   1.185  1.00  0.00           C  
ATOM    636  C   LEU A 141      -7.204 -17.504   1.958  1.00  0.00           C  
ATOM    637  O   LEU A 141      -7.417 -18.616   1.515  1.00  0.00           O  
ATOM    638  CB  LEU A 141      -7.245 -15.726   0.206  1.00  0.00           C  
ATOM    639  CG  LEU A 141      -6.446 -14.580  -0.419  1.00  0.00           C  
ATOM    640  CD1 LEU A 141      -5.355 -15.155  -1.326  1.00  0.00           C  
ATOM    641  CD2 LEU A 141      -7.382 -13.695  -1.244  1.00  0.00           C  
ATOM    642  H   LEU A 141      -5.526 -17.931  -0.185  1.00  0.00           H  
ATOM    643  HA  LEU A 141      -5.904 -15.798   1.878  1.00  0.00           H  
ATOM    644  HB2 LEU A 141      -7.582 -16.394  -0.571  1.00  0.00           H  
ATOM    645  HB3 LEU A 141      -8.099 -15.325   0.732  1.00  0.00           H  
ATOM    646  HG  LEU A 141      -5.989 -13.991   0.363  1.00  0.00           H  
ATOM    647 HD11 LEU A 141      -5.346 -14.616  -2.262  1.00  0.00           H  
ATOM    648 HD12 LEU A 141      -5.555 -16.199  -1.513  1.00  0.00           H  
ATOM    649 HD13 LEU A 141      -4.395 -15.052  -0.842  1.00  0.00           H  
ATOM    650 HD21 LEU A 141      -8.373 -14.124  -1.247  1.00  0.00           H  
ATOM    651 HD22 LEU A 141      -7.015 -13.628  -2.258  1.00  0.00           H  
ATOM    652 HD23 LEU A 141      -7.419 -12.707  -0.810  1.00  0.00           H  
ATOM    653  N   LEU A 142      -7.689 -17.129   3.110  1.00  0.00           N  
ATOM    654  CA  LEU A 142      -8.522 -18.070   3.910  1.00  0.00           C  
ATOM    655  C   LEU A 142     -10.003 -17.775   3.662  1.00  0.00           C  
ATOM    656  O   LEU A 142     -10.458 -16.658   3.812  1.00  0.00           O  
ATOM    657  CB  LEU A 142      -8.207 -17.891   5.395  1.00  0.00           C  
ATOM    658  CG  LEU A 142      -8.975 -18.933   6.210  1.00  0.00           C  
ATOM    659  CD1 LEU A 142      -8.148 -19.340   7.430  1.00  0.00           C  
ATOM    660  CD2 LEU A 142     -10.307 -18.337   6.672  1.00  0.00           C  
ATOM    661  H   LEU A 142      -7.505 -16.228   3.449  1.00  0.00           H  
ATOM    662  HA  LEU A 142      -8.303 -19.085   3.614  1.00  0.00           H  
ATOM    663  HB2 LEU A 142      -7.147 -18.020   5.556  1.00  0.00           H  
ATOM    664  HB3 LEU A 142      -8.500 -16.901   5.709  1.00  0.00           H  
ATOM    665  HG  LEU A 142      -9.164 -19.802   5.596  1.00  0.00           H  
ATOM    666 HD11 LEU A 142      -7.104 -19.390   7.156  1.00  0.00           H  
ATOM    667 HD12 LEU A 142      -8.476 -20.307   7.781  1.00  0.00           H  
ATOM    668 HD13 LEU A 142      -8.278 -18.609   8.214  1.00  0.00           H  
ATOM    669 HD21 LEU A 142     -11.036 -18.427   5.881  1.00  0.00           H  
ATOM    670 HD22 LEU A 142     -10.168 -17.295   6.917  1.00  0.00           H  
ATOM    671 HD23 LEU A 142     -10.655 -18.869   7.545  1.00  0.00           H  
ATOM    672  N   LEU A 143     -10.761 -18.769   3.282  1.00  0.00           N  
ATOM    673  CA  LEU A 143     -12.212 -18.544   3.024  1.00  0.00           C  
ATOM    674  C   LEU A 143     -13.021 -18.960   4.254  1.00  0.00           C  
ATOM    675  O   LEU A 143     -13.133 -20.128   4.569  1.00  0.00           O  
ATOM    676  CB  LEU A 143     -12.651 -19.378   1.818  1.00  0.00           C  
ATOM    677  CG  LEU A 143     -11.752 -19.060   0.623  1.00  0.00           C  
ATOM    678  CD1 LEU A 143     -12.293 -19.763  -0.623  1.00  0.00           C  
ATOM    679  CD2 LEU A 143     -11.733 -17.548   0.387  1.00  0.00           C  
ATOM    680  H   LEU A 143     -10.376 -19.662   3.165  1.00  0.00           H  
ATOM    681  HA  LEU A 143     -12.382 -17.497   2.818  1.00  0.00           H  
ATOM    682  HB2 LEU A 143     -12.571 -20.427   2.060  1.00  0.00           H  
ATOM    683  HB3 LEU A 143     -13.676 -19.142   1.572  1.00  0.00           H  
ATOM    684  HG  LEU A 143     -10.748 -19.405   0.825  1.00  0.00           H  
ATOM    685 HD11 LEU A 143     -12.986 -19.111  -1.134  1.00  0.00           H  
ATOM    686 HD12 LEU A 143     -12.802 -20.671  -0.332  1.00  0.00           H  
ATOM    687 HD13 LEU A 143     -11.474 -20.006  -1.284  1.00  0.00           H  
ATOM    688 HD21 LEU A 143     -12.506 -17.082   0.980  1.00  0.00           H  
ATOM    689 HD22 LEU A 143     -11.910 -17.345  -0.659  1.00  0.00           H  
ATOM    690 HD23 LEU A 143     -10.771 -17.151   0.673  1.00  0.00           H  
ATOM    691  N   ASN A 144     -13.586 -18.013   4.951  1.00  0.00           N  
ATOM    692  CA  ASN A 144     -14.386 -18.353   6.161  1.00  0.00           C  
ATOM    693  C   ASN A 144     -15.817 -18.709   5.748  1.00  0.00           C  
ATOM    694  O   ASN A 144     -16.506 -17.925   5.126  1.00  0.00           O  
ATOM    695  CB  ASN A 144     -14.405 -17.148   7.105  1.00  0.00           C  
ATOM    696  CG  ASN A 144     -15.346 -16.074   6.552  1.00  0.00           C  
ATOM    697  OD1 ASN A 144     -15.380 -15.835   5.361  1.00  0.00           O  
ATOM    698  ND2 ASN A 144     -16.116 -15.412   7.372  1.00  0.00           N  
ATOM    699  H   ASN A 144     -13.483 -17.077   4.682  1.00  0.00           H  
ATOM    700  HA  ASN A 144     -13.937 -19.196   6.663  1.00  0.00           H  
ATOM    701  HB2 ASN A 144     -14.748 -17.460   8.080  1.00  0.00           H  
ATOM    702  HB3 ASN A 144     -13.408 -16.743   7.186  1.00  0.00           H  
ATOM    703 HD21 ASN A 144     -16.088 -15.606   8.333  1.00  0.00           H  
ATOM    704 HD22 ASN A 144     -16.761 -14.764   7.022  1.00  0.00           H  
ATOM    705  N   LEU A 145     -16.270 -19.884   6.091  1.00  0.00           N  
ATOM    706  CA  LEU A 145     -17.656 -20.286   5.720  1.00  0.00           C  
ATOM    707  C   LEU A 145     -18.516 -20.371   6.984  1.00  0.00           C  
ATOM    708  O   LEU A 145     -18.067 -20.812   8.023  1.00  0.00           O  
ATOM    709  CB  LEU A 145     -17.627 -21.652   5.030  1.00  0.00           C  
ATOM    710  CG  LEU A 145     -16.894 -21.533   3.693  1.00  0.00           C  
ATOM    711  CD1 LEU A 145     -17.483 -20.371   2.891  1.00  0.00           C  
ATOM    712  CD2 LEU A 145     -15.408 -21.275   3.948  1.00  0.00           C  
ATOM    713  H   LEU A 145     -15.698 -20.502   6.593  1.00  0.00           H  
ATOM    714  HA  LEU A 145     -18.076 -19.553   5.048  1.00  0.00           H  
ATOM    715  HB2 LEU A 145     -17.113 -22.363   5.660  1.00  0.00           H  
ATOM    716  HB3 LEU A 145     -18.639 -21.989   4.858  1.00  0.00           H  
ATOM    717  HG  LEU A 145     -17.010 -22.451   3.135  1.00  0.00           H  
ATOM    718 HD11 LEU A 145     -17.084 -19.438   3.261  1.00  0.00           H  
ATOM    719 HD12 LEU A 145     -18.558 -20.370   2.996  1.00  0.00           H  
ATOM    720 HD13 LEU A 145     -17.224 -20.485   1.849  1.00  0.00           H  
ATOM    721 HD21 LEU A 145     -14.828 -21.664   3.124  1.00  0.00           H  
ATOM    722 HD22 LEU A 145     -15.109 -21.767   4.862  1.00  0.00           H  
ATOM    723 HD23 LEU A 145     -15.237 -20.213   4.038  1.00  0.00           H  
ATOM    724  N   ILE A 146     -19.749 -19.951   6.903  1.00  0.00           N  
ATOM    725  CA  ILE A 146     -20.635 -20.007   8.100  1.00  0.00           C  
ATOM    726  C   ILE A 146     -20.574 -21.406   8.718  1.00  0.00           C  
ATOM    727  O   ILE A 146     -20.634 -21.566   9.920  1.00  0.00           O  
ATOM    728  CB  ILE A 146     -22.073 -19.694   7.685  1.00  0.00           C  
ATOM    729  CG1 ILE A 146     -22.643 -20.870   6.890  1.00  0.00           C  
ATOM    730  CG2 ILE A 146     -22.093 -18.435   6.818  1.00  0.00           C  
ATOM    731  CD1 ILE A 146     -24.122 -20.615   6.590  1.00  0.00           C  
ATOM    732  H   ILE A 146     -20.092 -19.599   6.055  1.00  0.00           H  
ATOM    733  HA  ILE A 146     -20.304 -19.279   8.826  1.00  0.00           H  
ATOM    734  HB  ILE A 146     -22.675 -19.532   8.568  1.00  0.00           H  
ATOM    735 HG12 ILE A 146     -22.100 -20.974   5.962  1.00  0.00           H  
ATOM    736 HG13 ILE A 146     -22.544 -21.778   7.468  1.00  0.00           H  
ATOM    737 HG21 ILE A 146     -23.034 -17.921   6.949  1.00  0.00           H  
ATOM    738 HG22 ILE A 146     -21.976 -18.711   5.780  1.00  0.00           H  
ATOM    739 HG23 ILE A 146     -21.282 -17.783   7.110  1.00  0.00           H  
ATOM    740 HD11 ILE A 146     -24.438 -21.247   5.775  1.00  0.00           H  
ATOM    741 HD12 ILE A 146     -24.259 -19.579   6.317  1.00  0.00           H  
ATOM    742 HD13 ILE A 146     -24.710 -20.838   7.469  1.00  0.00           H  
ATOM    743  N   ASN A 147     -20.460 -22.420   7.904  1.00  0.00           N  
ATOM    744  CA  ASN A 147     -20.399 -23.806   8.449  1.00  0.00           C  
ATOM    745  C   ASN A 147     -19.043 -24.034   9.119  1.00  0.00           C  
ATOM    746  O   ASN A 147     -18.964 -24.506  10.236  1.00  0.00           O  
ATOM    747  CB  ASN A 147     -20.579 -24.810   7.309  1.00  0.00           C  
ATOM    748  CG  ASN A 147     -20.896 -26.190   7.891  1.00  0.00           C  
ATOM    749  OD1 ASN A 147     -21.693 -26.310   8.800  1.00  0.00           O  
ATOM    750  ND2 ASN A 147     -20.300 -27.243   7.402  1.00  0.00           N  
ATOM    751  H   ASN A 147     -20.414 -22.270   6.938  1.00  0.00           H  
ATOM    752  HA  ASN A 147     -21.186 -23.942   9.175  1.00  0.00           H  
ATOM    753  HB2 ASN A 147     -21.392 -24.492   6.674  1.00  0.00           H  
ATOM    754  HB3 ASN A 147     -19.669 -24.865   6.730  1.00  0.00           H  
ATOM    755 HD21 ASN A 147     -19.656 -27.145   6.669  1.00  0.00           H  
ATOM    756 HD22 ASN A 147     -20.455 -28.123   7.803  1.00  0.00           H  
ATOM    757  N   LYS A 148     -17.974 -23.703   8.447  1.00  0.00           N  
ATOM    758  CA  LYS A 148     -16.626 -23.904   9.049  1.00  0.00           C  
ATOM    759  C   LYS A 148     -15.616 -22.984   8.361  1.00  0.00           C  
ATOM    760  O   LYS A 148     -15.923 -22.324   7.389  1.00  0.00           O  
ATOM    761  CB  LYS A 148     -16.196 -25.359   8.861  1.00  0.00           C  
ATOM    762  CG  LYS A 148     -17.178 -26.282   9.586  1.00  0.00           C  
ATOM    763  CD  LYS A 148     -16.682 -27.727   9.493  1.00  0.00           C  
ATOM    764  CE  LYS A 148     -17.773 -28.674   9.997  1.00  0.00           C  
ATOM    765  NZ  LYS A 148     -17.617 -30.005   9.345  1.00  0.00           N  
ATOM    766  H   LYS A 148     -18.058 -23.324   7.547  1.00  0.00           H  
ATOM    767  HA  LYS A 148     -16.664 -23.673  10.103  1.00  0.00           H  
ATOM    768  HB2 LYS A 148     -16.189 -25.599   7.808  1.00  0.00           H  
ATOM    769  HB3 LYS A 148     -15.206 -25.498   9.268  1.00  0.00           H  
ATOM    770  HG2 LYS A 148     -17.245 -25.992  10.624  1.00  0.00           H  
ATOM    771  HG3 LYS A 148     -18.152 -26.205   9.126  1.00  0.00           H  
ATOM    772  HD2 LYS A 148     -16.450 -27.961   8.464  1.00  0.00           H  
ATOM    773  HD3 LYS A 148     -15.796 -27.844  10.097  1.00  0.00           H  
ATOM    774  HE2 LYS A 148     -17.686 -28.786  11.068  1.00  0.00           H  
ATOM    775  HE3 LYS A 148     -18.743 -28.267   9.756  1.00  0.00           H  
ATOM    776  HZ1 LYS A 148     -18.115 -30.726   9.902  1.00  0.00           H  
ATOM    777  HZ2 LYS A 148     -16.606 -30.246   9.288  1.00  0.00           H  
ATOM    778  HZ3 LYS A 148     -18.019 -29.970   8.387  1.00  0.00           H  
ATOM    779  N   GLU A 149     -14.410 -22.937   8.857  1.00  0.00           N  
ATOM    780  CA  GLU A 149     -13.379 -22.063   8.231  1.00  0.00           C  
ATOM    781  C   GLU A 149     -12.422 -22.923   7.402  1.00  0.00           C  
ATOM    782  O   GLU A 149     -11.953 -23.951   7.849  1.00  0.00           O  
ATOM    783  CB  GLU A 149     -12.595 -21.336   9.325  1.00  0.00           C  
ATOM    784  CG  GLU A 149     -13.549 -20.462  10.141  1.00  0.00           C  
ATOM    785  CD  GLU A 149     -12.748 -19.640  11.153  1.00  0.00           C  
ATOM    786  OE1 GLU A 149     -11.562 -19.893  11.286  1.00  0.00           O  
ATOM    787  OE2 GLU A 149     -13.334 -18.771  11.777  1.00  0.00           O  
ATOM    788  H   GLU A 149     -14.182 -23.480   9.641  1.00  0.00           H  
ATOM    789  HA  GLU A 149     -13.860 -21.339   7.590  1.00  0.00           H  
ATOM    790  HB2 GLU A 149     -12.127 -22.060   9.974  1.00  0.00           H  
ATOM    791  HB3 GLU A 149     -11.836 -20.715   8.872  1.00  0.00           H  
ATOM    792  HG2 GLU A 149     -14.083 -19.796   9.479  1.00  0.00           H  
ATOM    793  HG3 GLU A 149     -14.254 -21.090  10.665  1.00  0.00           H  
ATOM    794  N   ILE A 150     -12.132 -22.514   6.198  1.00  0.00           N  
ATOM    795  CA  ILE A 150     -11.209 -23.315   5.344  1.00  0.00           C  
ATOM    796  C   ILE A 150     -10.182 -22.389   4.688  1.00  0.00           C  
ATOM    797  O   ILE A 150     -10.391 -21.198   4.571  1.00  0.00           O  
ATOM    798  CB  ILE A 150     -12.014 -24.032   4.258  1.00  0.00           C  
ATOM    799  CG1 ILE A 150     -12.496 -23.015   3.222  1.00  0.00           C  
ATOM    800  CG2 ILE A 150     -13.221 -24.724   4.893  1.00  0.00           C  
ATOM    801  CD1 ILE A 150     -13.271 -23.738   2.119  1.00  0.00           C  
ATOM    802  H   ILE A 150     -12.523 -21.685   5.853  1.00  0.00           H  
ATOM    803  HA  ILE A 150     -10.697 -24.045   5.953  1.00  0.00           H  
ATOM    804  HB  ILE A 150     -11.389 -24.769   3.775  1.00  0.00           H  
ATOM    805 HG12 ILE A 150     -13.142 -22.292   3.700  1.00  0.00           H  
ATOM    806 HG13 ILE A 150     -11.645 -22.508   2.791  1.00  0.00           H  
ATOM    807 HG21 ILE A 150     -12.904 -25.646   5.360  1.00  0.00           H  
ATOM    808 HG22 ILE A 150     -13.953 -24.942   4.130  1.00  0.00           H  
ATOM    809 HG23 ILE A 150     -13.659 -24.075   5.637  1.00  0.00           H  
ATOM    810 HD11 ILE A 150     -13.875 -23.026   1.577  1.00  0.00           H  
ATOM    811 HD12 ILE A 150     -13.909 -24.489   2.560  1.00  0.00           H  
ATOM    812 HD13 ILE A 150     -12.575 -24.210   1.441  1.00  0.00           H  
ATOM    813  N   LYS A 151      -9.075 -22.928   4.257  1.00  0.00           N  
ATOM    814  CA  LYS A 151      -8.035 -22.083   3.607  1.00  0.00           C  
ATOM    815  C   LYS A 151      -7.804 -22.575   2.176  1.00  0.00           C  
ATOM    816  O   LYS A 151      -7.729 -23.761   1.923  1.00  0.00           O  
ATOM    817  CB  LYS A 151      -6.729 -22.180   4.397  1.00  0.00           C  
ATOM    818  CG  LYS A 151      -7.019 -21.980   5.886  1.00  0.00           C  
ATOM    819  CD  LYS A 151      -5.712 -21.686   6.625  1.00  0.00           C  
ATOM    820  CE  LYS A 151      -5.983 -21.605   8.129  1.00  0.00           C  
ATOM    821  NZ  LYS A 151      -5.052 -22.514   8.853  1.00  0.00           N  
ATOM    822  H   LYS A 151      -8.928 -23.892   4.360  1.00  0.00           H  
ATOM    823  HA  LYS A 151      -8.367 -21.057   3.585  1.00  0.00           H  
ATOM    824  HB2 LYS A 151      -6.289 -23.153   4.244  1.00  0.00           H  
ATOM    825  HB3 LYS A 151      -6.044 -21.418   4.057  1.00  0.00           H  
ATOM    826  HG2 LYS A 151      -7.698 -21.150   6.012  1.00  0.00           H  
ATOM    827  HG3 LYS A 151      -7.467 -22.876   6.290  1.00  0.00           H  
ATOM    828  HD2 LYS A 151      -5.003 -22.477   6.430  1.00  0.00           H  
ATOM    829  HD3 LYS A 151      -5.307 -20.746   6.281  1.00  0.00           H  
ATOM    830  HE2 LYS A 151      -5.833 -20.591   8.468  1.00  0.00           H  
ATOM    831  HE3 LYS A 151      -7.004 -21.902   8.327  1.00  0.00           H  
ATOM    832  HZ1 LYS A 151      -4.658 -23.209   8.188  1.00  0.00           H  
ATOM    833  HZ2 LYS A 151      -5.569 -23.011   9.608  1.00  0.00           H  
ATOM    834  HZ3 LYS A 151      -4.279 -21.959   9.270  1.00  0.00           H  
ATOM    835  N   HIS A 152      -7.693 -21.676   1.237  1.00  0.00           N  
ATOM    836  CA  HIS A 152      -7.471 -22.097  -0.174  1.00  0.00           C  
ATOM    837  C   HIS A 152      -6.548 -21.093  -0.870  1.00  0.00           C  
ATOM    838  O   HIS A 152      -6.653 -19.899  -0.673  1.00  0.00           O  
ATOM    839  CB  HIS A 152      -8.813 -22.146  -0.907  1.00  0.00           C  
ATOM    840  CG  HIS A 152      -8.635 -22.831  -2.234  1.00  0.00           C  
ATOM    841  ND1 HIS A 152      -8.394 -22.125  -3.403  1.00  0.00           N  
ATOM    842  CD2 HIS A 152      -8.663 -24.155  -2.595  1.00  0.00           C  
ATOM    843  CE1 HIS A 152      -8.286 -23.020  -4.402  1.00  0.00           C  
ATOM    844  NE2 HIS A 152      -8.443 -24.273  -3.965  1.00  0.00           N  
ATOM    845  H   HIS A 152      -7.758 -20.723   1.460  1.00  0.00           H  
ATOM    846  HA  HIS A 152      -7.015 -23.076  -0.190  1.00  0.00           H  
ATOM    847  HB2 HIS A 152      -9.528 -22.695  -0.312  1.00  0.00           H  
ATOM    848  HB3 HIS A 152      -9.174 -21.141  -1.066  1.00  0.00           H  
ATOM    849  HD1 HIS A 152      -8.314 -21.152  -3.487  1.00  0.00           H  
ATOM    850  HD2 HIS A 152      -8.831 -24.979  -1.919  1.00  0.00           H  
ATOM    851  HE1 HIS A 152      -8.097 -22.758  -5.433  1.00  0.00           H  
ATOM    852  N   SER A 153      -5.646 -21.570  -1.684  1.00  0.00           N  
ATOM    853  CA  SER A 153      -4.721 -20.642  -2.393  1.00  0.00           C  
ATOM    854  C   SER A 153      -5.394 -20.134  -3.669  1.00  0.00           C  
ATOM    855  O   SER A 153      -5.834 -20.904  -4.500  1.00  0.00           O  
ATOM    856  CB  SER A 153      -3.433 -21.385  -2.757  1.00  0.00           C  
ATOM    857  OG  SER A 153      -3.651 -22.168  -3.920  1.00  0.00           O  
ATOM    858  H   SER A 153      -5.579 -22.536  -1.830  1.00  0.00           H  
ATOM    859  HA  SER A 153      -4.486 -19.806  -1.751  1.00  0.00           H  
ATOM    860  HB2 SER A 153      -2.646 -20.671  -2.945  1.00  0.00           H  
ATOM    861  HB3 SER A 153      -3.146 -22.029  -1.938  1.00  0.00           H  
ATOM    862  HG  SER A 153      -4.000 -23.020  -3.645  1.00  0.00           H  
ATOM    863  N   VAL A 154      -5.480 -18.842  -3.832  1.00  0.00           N  
ATOM    864  CA  VAL A 154      -6.128 -18.287  -5.055  1.00  0.00           C  
ATOM    865  C   VAL A 154      -5.192 -17.274  -5.715  1.00  0.00           C  
ATOM    866  O   VAL A 154      -4.433 -16.591  -5.055  1.00  0.00           O  
ATOM    867  CB  VAL A 154      -7.439 -17.599  -4.668  1.00  0.00           C  
ATOM    868  CG1 VAL A 154      -7.171 -16.582  -3.555  1.00  0.00           C  
ATOM    869  CG2 VAL A 154      -8.018 -16.880  -5.887  1.00  0.00           C  
ATOM    870  H   VAL A 154      -5.121 -18.236  -3.151  1.00  0.00           H  
ATOM    871  HA  VAL A 154      -6.335 -19.090  -5.748  1.00  0.00           H  
ATOM    872  HB  VAL A 154      -8.144 -18.338  -4.316  1.00  0.00           H  
ATOM    873 HG11 VAL A 154      -7.861 -15.756  -3.649  1.00  0.00           H  
ATOM    874 HG12 VAL A 154      -6.158 -16.216  -3.638  1.00  0.00           H  
ATOM    875 HG13 VAL A 154      -7.306 -17.055  -2.594  1.00  0.00           H  
ATOM    876 HG21 VAL A 154      -7.229 -16.358  -6.407  1.00  0.00           H  
ATOM    877 HG22 VAL A 154      -8.767 -16.172  -5.565  1.00  0.00           H  
ATOM    878 HG23 VAL A 154      -8.469 -17.604  -6.550  1.00  0.00           H  
ATOM    879  N   LYS A 155      -5.240 -17.169  -7.015  1.00  0.00           N  
ATOM    880  CA  LYS A 155      -4.355 -16.199  -7.718  1.00  0.00           C  
ATOM    881  C   LYS A 155      -4.906 -14.783  -7.538  1.00  0.00           C  
ATOM    882  O   LYS A 155      -6.084 -14.590  -7.315  1.00  0.00           O  
ATOM    883  CB  LYS A 155      -4.308 -16.539  -9.210  1.00  0.00           C  
ATOM    884  CG  LYS A 155      -3.722 -17.940  -9.396  1.00  0.00           C  
ATOM    885  CD  LYS A 155      -3.611 -18.250 -10.891  1.00  0.00           C  
ATOM    886  CE  LYS A 155      -3.094 -19.678 -11.079  1.00  0.00           C  
ATOM    887  NZ  LYS A 155      -2.668 -19.869 -12.495  1.00  0.00           N  
ATOM    888  H   LYS A 155      -5.860 -17.728  -7.529  1.00  0.00           H  
ATOM    889  HA  LYS A 155      -3.359 -16.253  -7.305  1.00  0.00           H  
ATOM    890  HB2 LYS A 155      -5.307 -16.510  -9.617  1.00  0.00           H  
ATOM    891  HB3 LYS A 155      -3.689 -15.819  -9.724  1.00  0.00           H  
ATOM    892  HG2 LYS A 155      -2.742 -17.984  -8.945  1.00  0.00           H  
ATOM    893  HG3 LYS A 155      -4.368 -18.667  -8.925  1.00  0.00           H  
ATOM    894  HD2 LYS A 155      -4.583 -18.156 -11.352  1.00  0.00           H  
ATOM    895  HD3 LYS A 155      -2.925 -17.555 -11.352  1.00  0.00           H  
ATOM    896  HE2 LYS A 155      -2.251 -19.845 -10.424  1.00  0.00           H  
ATOM    897  HE3 LYS A 155      -3.879 -20.380 -10.840  1.00  0.00           H  
ATOM    898  HZ1 LYS A 155      -2.013 -20.674 -12.555  1.00  0.00           H  
ATOM    899  HZ2 LYS A 155      -2.192 -19.008 -12.833  1.00  0.00           H  
ATOM    900  HZ3 LYS A 155      -3.502 -20.059 -13.085  1.00  0.00           H  
ATOM    901  N   ASN A 156      -4.064 -13.791  -7.634  1.00  0.00           N  
ATOM    902  CA  ASN A 156      -4.543 -12.390  -7.469  1.00  0.00           C  
ATOM    903  C   ASN A 156      -5.549 -12.062  -8.574  1.00  0.00           C  
ATOM    904  O   ASN A 156      -6.417 -11.228  -8.408  1.00  0.00           O  
ATOM    905  CB  ASN A 156      -3.354 -11.430  -7.562  1.00  0.00           C  
ATOM    906  CG  ASN A 156      -2.398 -11.686  -6.395  1.00  0.00           C  
ATOM    907  OD1 ASN A 156      -2.455 -11.009  -5.387  1.00  0.00           O  
ATOM    908  ND2 ASN A 156      -1.516 -12.643  -6.488  1.00  0.00           N  
ATOM    909  H   ASN A 156      -3.117 -13.968  -7.816  1.00  0.00           H  
ATOM    910  HA  ASN A 156      -5.017 -12.282  -6.505  1.00  0.00           H  
ATOM    911  HB2 ASN A 156      -2.834 -11.591  -8.495  1.00  0.00           H  
ATOM    912  HB3 ASN A 156      -3.710 -10.411  -7.519  1.00  0.00           H  
ATOM    913 HD21 ASN A 156      -1.471 -13.191  -7.301  1.00  0.00           H  
ATOM    914 HD22 ASN A 156      -0.885 -12.801  -5.755  1.00  0.00           H  
ATOM    915  N   THR A 157      -5.439 -12.713  -9.700  1.00  0.00           N  
ATOM    916  CA  THR A 157      -6.389 -12.438 -10.815  1.00  0.00           C  
ATOM    917  C   THR A 157      -7.727 -13.123 -10.529  1.00  0.00           C  
ATOM    918  O   THR A 157      -8.744 -12.780 -11.097  1.00  0.00           O  
ATOM    919  CB  THR A 157      -5.809 -12.979 -12.123  1.00  0.00           C  
ATOM    920  OG1 THR A 157      -5.671 -14.390 -12.030  1.00  0.00           O  
ATOM    921  CG2 THR A 157      -4.440 -12.347 -12.378  1.00  0.00           C  
ATOM    922  H   THR A 157      -4.732 -13.380  -9.813  1.00  0.00           H  
ATOM    923  HA  THR A 157      -6.542 -11.372 -10.902  1.00  0.00           H  
ATOM    924  HB  THR A 157      -6.471 -12.735 -12.939  1.00  0.00           H  
ATOM    925  HG1 THR A 157      -5.979 -14.774 -12.854  1.00  0.00           H  
ATOM    926 HG21 THR A 157      -3.666 -13.007 -12.015  1.00  0.00           H  
ATOM    927 HG22 THR A 157      -4.378 -11.400 -11.862  1.00  0.00           H  
ATOM    928 HG23 THR A 157      -4.308 -12.188 -13.439  1.00  0.00           H  
ATOM    929  N   GLU A 158      -7.734 -14.088  -9.652  1.00  0.00           N  
ATOM    930  CA  GLU A 158      -9.006 -14.795  -9.333  1.00  0.00           C  
ATOM    931  C   GLU A 158      -9.737 -14.050  -8.214  1.00  0.00           C  
ATOM    932  O   GLU A 158     -10.927 -14.208  -8.024  1.00  0.00           O  
ATOM    933  CB  GLU A 158      -8.698 -16.222  -8.877  1.00  0.00           C  
ATOM    934  CG  GLU A 158      -8.240 -17.053 -10.076  1.00  0.00           C  
ATOM    935  CD  GLU A 158      -7.906 -18.472  -9.613  1.00  0.00           C  
ATOM    936  OE1 GLU A 158      -7.985 -18.720  -8.421  1.00  0.00           O  
ATOM    937  OE2 GLU A 158      -7.578 -19.288 -10.459  1.00  0.00           O  
ATOM    938  H   GLU A 158      -6.902 -14.351  -9.205  1.00  0.00           H  
ATOM    939  HA  GLU A 158      -9.631 -14.825 -10.213  1.00  0.00           H  
ATOM    940  HB2 GLU A 158      -7.916 -16.199  -8.135  1.00  0.00           H  
ATOM    941  HB3 GLU A 158      -9.585 -16.663  -8.453  1.00  0.00           H  
ATOM    942  HG2 GLU A 158      -9.030 -17.090 -10.811  1.00  0.00           H  
ATOM    943  HG3 GLU A 158      -7.363 -16.600 -10.511  1.00  0.00           H  
ATOM    944  N   PHE A 159      -9.036 -13.237  -7.471  1.00  0.00           N  
ATOM    945  CA  PHE A 159      -9.694 -12.484  -6.366  1.00  0.00           C  
ATOM    946  C   PHE A 159      -9.176 -11.044  -6.347  1.00  0.00           C  
ATOM    947  O   PHE A 159      -8.137 -10.742  -6.899  1.00  0.00           O  
ATOM    948  CB  PHE A 159      -9.382 -13.162  -5.028  1.00  0.00           C  
ATOM    949  CG  PHE A 159      -7.945 -12.892  -4.644  1.00  0.00           C  
ATOM    950  CD1 PHE A 159      -7.616 -11.727  -3.943  1.00  0.00           C  
ATOM    951  CD2 PHE A 159      -6.945 -13.808  -4.989  1.00  0.00           C  
ATOM    952  CE1 PHE A 159      -6.286 -11.476  -3.586  1.00  0.00           C  
ATOM    953  CE2 PHE A 159      -5.614 -13.558  -4.633  1.00  0.00           C  
ATOM    954  CZ  PHE A 159      -5.284 -12.392  -3.931  1.00  0.00           C  
ATOM    955  H   PHE A 159      -8.077 -13.123  -7.639  1.00  0.00           H  
ATOM    956  HA  PHE A 159     -10.764 -12.479  -6.523  1.00  0.00           H  
ATOM    957  HB2 PHE A 159     -10.037 -12.770  -4.265  1.00  0.00           H  
ATOM    958  HB3 PHE A 159      -9.534 -14.228  -5.121  1.00  0.00           H  
ATOM    959  HD1 PHE A 159      -8.389 -11.020  -3.676  1.00  0.00           H  
ATOM    960  HD2 PHE A 159      -7.199 -14.707  -5.530  1.00  0.00           H  
ATOM    961  HE1 PHE A 159      -6.032 -10.576  -3.046  1.00  0.00           H  
ATOM    962  HE2 PHE A 159      -4.842 -14.265  -4.900  1.00  0.00           H  
ATOM    963  HZ  PHE A 159      -4.258 -12.199  -3.657  1.00  0.00           H  
ATOM    964  N   ARG A 160      -9.893 -10.154  -5.717  1.00  0.00           N  
ATOM    965  CA  ARG A 160      -9.440  -8.736  -5.664  1.00  0.00           C  
ATOM    966  C   ARG A 160      -9.469  -8.245  -4.215  1.00  0.00           C  
ATOM    967  O   ARG A 160     -10.293  -8.660  -3.424  1.00  0.00           O  
ATOM    968  CB  ARG A 160     -10.374  -7.871  -6.513  1.00  0.00           C  
ATOM    969  CG  ARG A 160     -10.274  -8.302  -7.978  1.00  0.00           C  
ATOM    970  CD  ARG A 160     -11.118  -7.365  -8.844  1.00  0.00           C  
ATOM    971  NE  ARG A 160     -11.233  -7.929 -10.219  1.00  0.00           N  
ATOM    972  CZ  ARG A 160     -12.353  -7.815 -10.879  1.00  0.00           C  
ATOM    973  NH1 ARG A 160     -12.833  -6.633 -11.151  1.00  0.00           N  
ATOM    974  NH2 ARG A 160     -12.991  -8.885 -11.268  1.00  0.00           N  
ATOM    975  H   ARG A 160     -10.728 -10.419  -5.279  1.00  0.00           H  
ATOM    976  HA  ARG A 160      -8.435  -8.664  -6.049  1.00  0.00           H  
ATOM    977  HB2 ARG A 160     -11.388  -7.996  -6.170  1.00  0.00           H  
ATOM    978  HB3 ARG A 160     -10.087  -6.834  -6.422  1.00  0.00           H  
ATOM    979  HG2 ARG A 160      -9.242  -8.256  -8.297  1.00  0.00           H  
ATOM    980  HG3 ARG A 160     -10.637  -9.314  -8.082  1.00  0.00           H  
ATOM    981  HD2 ARG A 160     -12.102  -7.264  -8.412  1.00  0.00           H  
ATOM    982  HD3 ARG A 160     -10.644  -6.395  -8.891  1.00  0.00           H  
ATOM    983  HE  ARG A 160     -10.466  -8.385 -10.626  1.00  0.00           H  
ATOM    984 HH11 ARG A 160     -12.343  -5.814 -10.853  1.00  0.00           H  
ATOM    985 HH12 ARG A 160     -13.690  -6.547 -11.657  1.00  0.00           H  
ATOM    986 HH21 ARG A 160     -12.623  -9.791 -11.059  1.00  0.00           H  
ATOM    987 HH22 ARG A 160     -13.849  -8.798 -11.773  1.00  0.00           H  
ATOM    988  N   LYS A 161      -8.575  -7.363  -3.860  1.00  0.00           N  
ATOM    989  CA  LYS A 161      -8.552  -6.847  -2.461  1.00  0.00           C  
ATOM    990  C   LYS A 161      -9.725  -5.889  -2.253  1.00  0.00           C  
ATOM    991  O   LYS A 161      -9.881  -4.917  -2.967  1.00  0.00           O  
ATOM    992  CB  LYS A 161      -7.236  -6.106  -2.213  1.00  0.00           C  
ATOM    993  CG  LYS A 161      -7.120  -5.756  -0.728  1.00  0.00           C  
ATOM    994  CD  LYS A 161      -5.846  -4.942  -0.493  1.00  0.00           C  
ATOM    995  CE  LYS A 161      -5.669  -4.691   1.005  1.00  0.00           C  
ATOM    996  NZ  LYS A 161      -4.245  -4.916   1.383  1.00  0.00           N  
ATOM    997  H   LYS A 161      -7.918  -7.040  -4.512  1.00  0.00           H  
ATOM    998  HA  LYS A 161      -8.635  -7.674  -1.771  1.00  0.00           H  
ATOM    999  HB2 LYS A 161      -6.407  -6.736  -2.499  1.00  0.00           H  
ATOM   1000  HB3 LYS A 161      -7.218  -5.198  -2.799  1.00  0.00           H  
ATOM   1001  HG2 LYS A 161      -7.979  -5.175  -0.427  1.00  0.00           H  
ATOM   1002  HG3 LYS A 161      -7.079  -6.664  -0.146  1.00  0.00           H  
ATOM   1003  HD2 LYS A 161      -4.994  -5.490  -0.870  1.00  0.00           H  
ATOM   1004  HD3 LYS A 161      -5.922  -3.996  -1.010  1.00  0.00           H  
ATOM   1005  HE2 LYS A 161      -5.945  -3.672   1.235  1.00  0.00           H  
ATOM   1006  HE3 LYS A 161      -6.300  -5.369   1.560  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 161      -4.128  -4.763   2.404  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 161      -3.639  -4.252   0.859  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 161      -3.974  -5.893   1.148  1.00  0.00           H  
ATOM   1010  N   LEU A 162     -10.553  -6.153  -1.280  1.00  0.00           N  
ATOM   1011  CA  LEU A 162     -11.717  -5.258  -1.026  1.00  0.00           C  
ATOM   1012  C   LEU A 162     -11.233  -3.967  -0.363  1.00  0.00           C  
ATOM   1013  O   LEU A 162     -10.061  -3.655  -0.506  1.00  0.00           O  
ATOM   1014  CB  LEU A 162     -12.711  -5.964  -0.102  1.00  0.00           C  
ATOM   1015  CG  LEU A 162     -12.129  -6.041   1.311  1.00  0.00           C  
ATOM   1016  CD1 LEU A 162     -12.920  -5.117   2.239  1.00  0.00           C  
ATOM   1017  CD2 LEU A 162     -12.221  -7.479   1.823  1.00  0.00           C  
ATOM   1018  OXT LEU A 162     -12.040  -3.313   0.276  1.00  0.00           O  
ATOM   1019  H   LEU A 162     -10.410  -6.943  -0.716  1.00  0.00           H  
ATOM   1020  HA  LEU A 162     -12.200  -5.022  -1.963  1.00  0.00           H  
ATOM   1021  HB2 LEU A 162     -13.638  -5.409  -0.079  1.00  0.00           H  
ATOM   1022  HB3 LEU A 162     -12.898  -6.962  -0.469  1.00  0.00           H  
ATOM   1023  HG  LEU A 162     -11.094  -5.731   1.291  1.00  0.00           H  
ATOM   1024 HD11 LEU A 162     -13.212  -5.661   3.125  1.00  0.00           H  
ATOM   1025 HD12 LEU A 162     -13.802  -4.762   1.727  1.00  0.00           H  
ATOM   1026 HD13 LEU A 162     -12.303  -4.276   2.520  1.00  0.00           H  
ATOM   1027 HD21 LEU A 162     -11.460  -7.644   2.572  1.00  0.00           H  
ATOM   1028 HD22 LEU A 162     -12.072  -8.164   1.001  1.00  0.00           H  
ATOM   1029 HD23 LEU A 162     -13.196  -7.645   2.257  1.00  0.00           H  
TER    1030      LEU A 162                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  97      11.409  20.675  14.690  1.00  0.00           N  
ATOM      2  CA  GLY A  97      10.562  20.637  13.465  1.00  0.00           C  
ATOM      3  C   GLY A  97      10.922  19.403  12.634  1.00  0.00           C  
ATOM      4  O   GLY A  97      11.189  19.495  11.453  1.00  0.00           O  
ATOM      5  H1  GLY A  97      10.817  20.504  15.527  1.00  0.00           H  
ATOM      6  H2  GLY A  97      11.862  21.608  14.769  1.00  0.00           H  
ATOM      7  H3  GLY A  97      12.140  19.937  14.630  1.00  0.00           H  
ATOM      8  HA2 GLY A  97       9.521  20.588  13.748  1.00  0.00           H  
ATOM      9  HA3 GLY A  97      10.736  21.527  12.880  1.00  0.00           H  
ATOM     10  N   ALA A  98      10.932  18.249  13.243  1.00  0.00           N  
ATOM     11  CA  ALA A  98      11.275  17.011  12.487  1.00  0.00           C  
ATOM     12  C   ALA A  98      10.240  16.784  11.383  1.00  0.00           C  
ATOM     13  O   ALA A  98       9.074  17.089  11.539  1.00  0.00           O  
ATOM     14  CB  ALA A  98      11.274  15.815  13.441  1.00  0.00           C  
ATOM     15  H   ALA A  98      10.714  18.196  14.197  1.00  0.00           H  
ATOM     16  HA  ALA A  98      12.254  17.119  12.046  1.00  0.00           H  
ATOM     17  HB1 ALA A  98      11.309  16.168  14.461  1.00  0.00           H  
ATOM     18  HB2 ALA A  98      12.136  15.196  13.243  1.00  0.00           H  
ATOM     19  HB3 ALA A  98      10.373  15.236  13.292  1.00  0.00           H  
ATOM     20  N   MET A  99      10.657  16.249  10.269  1.00  0.00           N  
ATOM     21  CA  MET A  99       9.696  16.001   9.156  1.00  0.00           C  
ATOM     22  C   MET A  99       9.505  14.494   8.974  1.00  0.00           C  
ATOM     23  O   MET A  99      10.430  13.719   9.117  1.00  0.00           O  
ATOM     24  CB  MET A  99      10.247  16.605   7.863  1.00  0.00           C  
ATOM     25  CG  MET A  99      10.328  18.127   8.004  1.00  0.00           C  
ATOM     26  SD  MET A  99      10.818  18.853   6.420  1.00  0.00           S  
ATOM     27  CE  MET A  99      12.410  18.009   6.265  1.00  0.00           C  
ATOM     28  H   MET A  99      11.601  16.009  10.164  1.00  0.00           H  
ATOM     29  HA  MET A  99       8.747  16.459   9.391  1.00  0.00           H  
ATOM     30  HB2 MET A  99      11.233  16.208   7.672  1.00  0.00           H  
ATOM     31  HB3 MET A  99       9.592  16.354   7.042  1.00  0.00           H  
ATOM     32  HG2 MET A  99       9.363  18.512   8.295  1.00  0.00           H  
ATOM     33  HG3 MET A  99      11.059  18.380   8.758  1.00  0.00           H  
ATOM     34  HE1 MET A  99      12.242  16.955   6.095  1.00  0.00           H  
ATOM     35  HE2 MET A  99      12.978  18.138   7.171  1.00  0.00           H  
ATOM     36  HE3 MET A  99      12.960  18.430   5.435  1.00  0.00           H  
ATOM     37  N   GLY A 100       8.312  14.071   8.659  1.00  0.00           N  
ATOM     38  CA  GLY A 100       8.064  12.615   8.468  1.00  0.00           C  
ATOM     39  C   GLY A 100       8.659  12.167   7.132  1.00  0.00           C  
ATOM     40  O   GLY A 100       8.752  12.935   6.195  1.00  0.00           O  
ATOM     41  H   GLY A 100       7.578  14.712   8.549  1.00  0.00           H  
ATOM     42  HA2 GLY A 100       8.528  12.063   9.272  1.00  0.00           H  
ATOM     43  HA3 GLY A 100       7.000  12.427   8.468  1.00  0.00           H  
ATOM     44  N   PRO A 101       9.073  10.894   7.048  1.00  0.00           N  
ATOM     45  CA  PRO A 101       9.664  10.331   5.828  1.00  0.00           C  
ATOM     46  C   PRO A 101       8.626  10.174   4.714  1.00  0.00           C  
ATOM     47  O   PRO A 101       7.464   9.919   4.966  1.00  0.00           O  
ATOM     48  CB  PRO A 101      10.164   8.957   6.275  1.00  0.00           C  
ATOM     49  CG  PRO A 101       9.309   8.609   7.446  1.00  0.00           C  
ATOM     50  CD  PRO A 101       8.995   9.905   8.137  1.00  0.00           C  
ATOM     51  HA  PRO A 101      10.499  10.912   5.470  1.00  0.00           H  
ATOM     52  HB2 PRO A 101      10.043   8.248   5.469  1.00  0.00           H  
ATOM     53  HB3 PRO A 101      11.206   9.022   6.547  1.00  0.00           H  
ATOM     54  HG2 PRO A 101       8.404   8.127   7.107  1.00  0.00           H  
ATOM     55  HG3 PRO A 101       9.849   7.945   8.106  1.00  0.00           H  
ATOM     56  HD2 PRO A 101       8.007   9.872   8.572  1.00  0.00           H  
ATOM     57  HD3 PRO A 101       9.723  10.108   8.909  1.00  0.00           H  
ATOM     58  N   LYS A 102       9.035  10.322   3.484  1.00  0.00           N  
ATOM     59  CA  LYS A 102       8.071  10.182   2.356  1.00  0.00           C  
ATOM     60  C   LYS A 102       7.924   8.704   1.992  1.00  0.00           C  
ATOM     61  O   LYS A 102       8.896   7.984   1.874  1.00  0.00           O  
ATOM     62  CB  LYS A 102       8.589  10.957   1.143  1.00  0.00           C  
ATOM     63  CG  LYS A 102       7.528  10.949   0.041  1.00  0.00           C  
ATOM     64  CD  LYS A 102       8.084  11.640  -1.206  1.00  0.00           C  
ATOM     65  CE  LYS A 102       6.979  11.757  -2.259  1.00  0.00           C  
ATOM     66  NZ  LYS A 102       6.396  13.128  -2.216  1.00  0.00           N  
ATOM     67  H   LYS A 102       9.975  10.528   3.301  1.00  0.00           H  
ATOM     68  HA  LYS A 102       7.110  10.577   2.652  1.00  0.00           H  
ATOM     69  HB2 LYS A 102       8.802  11.977   1.431  1.00  0.00           H  
ATOM     70  HB3 LYS A 102       9.492  10.491   0.777  1.00  0.00           H  
ATOM     71  HG2 LYS A 102       7.264   9.930  -0.198  1.00  0.00           H  
ATOM     72  HG3 LYS A 102       6.650  11.477   0.384  1.00  0.00           H  
ATOM     73  HD2 LYS A 102       8.438  12.626  -0.945  1.00  0.00           H  
ATOM     74  HD3 LYS A 102       8.901  11.058  -1.605  1.00  0.00           H  
ATOM     75  HE2 LYS A 102       7.395  11.573  -3.238  1.00  0.00           H  
ATOM     76  HE3 LYS A 102       6.207  11.031  -2.052  1.00  0.00           H  
ATOM     77  HZ1 LYS A 102       5.434  13.108  -2.608  1.00  0.00           H  
ATOM     78  HZ2 LYS A 102       6.987  13.774  -2.777  1.00  0.00           H  
ATOM     79  HZ3 LYS A 102       6.358  13.459  -1.230  1.00  0.00           H  
ATOM     80  N   ASP A 103       6.715   8.244   1.814  1.00  0.00           N  
ATOM     81  CA  ASP A 103       6.508   6.812   1.456  1.00  0.00           C  
ATOM     82  C   ASP A 103       7.035   6.557   0.044  1.00  0.00           C  
ATOM     83  O   ASP A 103       6.977   7.414  -0.816  1.00  0.00           O  
ATOM     84  CB  ASP A 103       5.014   6.485   1.509  1.00  0.00           C  
ATOM     85  CG  ASP A 103       4.514   6.615   2.950  1.00  0.00           C  
ATOM     86  OD1 ASP A 103       5.345   6.698   3.840  1.00  0.00           O  
ATOM     87  OD2 ASP A 103       3.309   6.629   3.139  1.00  0.00           O  
ATOM     88  H   ASP A 103       5.944   8.841   1.913  1.00  0.00           H  
ATOM     89  HA  ASP A 103       7.038   6.186   2.158  1.00  0.00           H  
ATOM     90  HB2 ASP A 103       4.472   7.173   0.877  1.00  0.00           H  
ATOM     91  HB3 ASP A 103       4.854   5.474   1.163  1.00  0.00           H  
ATOM     92  N   ILE A 104       7.551   5.384  -0.204  1.00  0.00           N  
ATOM     93  CA  ILE A 104       8.082   5.075  -1.562  1.00  0.00           C  
ATOM     94  C   ILE A 104       7.268   3.937  -2.181  1.00  0.00           C  
ATOM     95  O   ILE A 104       6.924   2.976  -1.520  1.00  0.00           O  
ATOM     96  CB  ILE A 104       9.548   4.653  -1.453  1.00  0.00           C  
ATOM     97  CG1 ILE A 104      10.329   5.714  -0.673  1.00  0.00           C  
ATOM     98  CG2 ILE A 104      10.143   4.510  -2.854  1.00  0.00           C  
ATOM     99  CD1 ILE A 104      11.756   5.217  -0.425  1.00  0.00           C  
ATOM    100  H   ILE A 104       7.588   4.706   0.503  1.00  0.00           H  
ATOM    101  HA  ILE A 104       8.006   5.952  -2.187  1.00  0.00           H  
ATOM    102  HB  ILE A 104       9.613   3.707  -0.936  1.00  0.00           H  
ATOM    103 HG12 ILE A 104      10.361   6.630  -1.244  1.00  0.00           H  
ATOM    104 HG13 ILE A 104       9.842   5.896   0.273  1.00  0.00           H  
ATOM    105 HG21 ILE A 104       9.775   5.305  -3.485  1.00  0.00           H  
ATOM    106 HG22 ILE A 104       9.856   3.556  -3.272  1.00  0.00           H  
ATOM    107 HG23 ILE A 104      11.221   4.567  -2.796  1.00  0.00           H  
ATOM    108 HD11 ILE A 104      12.217   4.963  -1.369  1.00  0.00           H  
ATOM    109 HD12 ILE A 104      11.728   4.344   0.210  1.00  0.00           H  
ATOM    110 HD13 ILE A 104      12.329   5.996   0.057  1.00  0.00           H  
ATOM    111  N   VAL A 105       6.955   4.037  -3.443  1.00  0.00           N  
ATOM    112  CA  VAL A 105       6.164   2.961  -4.102  1.00  0.00           C  
ATOM    113  C   VAL A 105       4.824   2.799  -3.381  1.00  0.00           C  
ATOM    114  O   VAL A 105       4.770   2.413  -2.230  1.00  0.00           O  
ATOM    115  CB  VAL A 105       6.940   1.645  -4.038  1.00  0.00           C  
ATOM    116  CG1 VAL A 105       6.024   0.491  -4.455  1.00  0.00           C  
ATOM    117  CG2 VAL A 105       8.139   1.712  -4.986  1.00  0.00           C  
ATOM    118  H   VAL A 105       7.241   4.820  -3.959  1.00  0.00           H  
ATOM    119  HA  VAL A 105       5.987   3.224  -5.133  1.00  0.00           H  
ATOM    120  HB  VAL A 105       7.286   1.482  -3.029  1.00  0.00           H  
ATOM    121 HG11 VAL A 105       6.448  -0.014  -5.310  1.00  0.00           H  
ATOM    122 HG12 VAL A 105       5.050   0.880  -4.712  1.00  0.00           H  
ATOM    123 HG13 VAL A 105       5.929  -0.206  -3.636  1.00  0.00           H  
ATOM    124 HG21 VAL A 105       7.939   2.430  -5.768  1.00  0.00           H  
ATOM    125 HG22 VAL A 105       8.306   0.740  -5.424  1.00  0.00           H  
ATOM    126 HG23 VAL A 105       9.017   2.015  -4.434  1.00  0.00           H  
ATOM    127  N   ASP A 106       3.741   3.090  -4.048  1.00  0.00           N  
ATOM    128  CA  ASP A 106       2.406   2.952  -3.398  1.00  0.00           C  
ATOM    129  C   ASP A 106       2.168   1.487  -3.028  1.00  0.00           C  
ATOM    130  O   ASP A 106       2.477   0.589  -3.786  1.00  0.00           O  
ATOM    131  CB  ASP A 106       1.318   3.418  -4.367  1.00  0.00           C  
ATOM    132  CG  ASP A 106      -0.057   3.188  -3.736  1.00  0.00           C  
ATOM    133  OD1 ASP A 106      -0.529   2.064  -3.785  1.00  0.00           O  
ATOM    134  OD2 ASP A 106      -0.615   4.140  -3.214  1.00  0.00           O  
ATOM    135  H   ASP A 106       3.805   3.400  -4.976  1.00  0.00           H  
ATOM    136  HA  ASP A 106       2.376   3.559  -2.506  1.00  0.00           H  
ATOM    137  HB2 ASP A 106       1.448   4.469  -4.576  1.00  0.00           H  
ATOM    138  HB3 ASP A 106       1.391   2.856  -5.285  1.00  0.00           H  
ATOM    139  N   PRO A 107       1.606   1.247  -1.835  1.00  0.00           N  
ATOM    140  CA  PRO A 107       1.319  -0.108  -1.351  1.00  0.00           C  
ATOM    141  C   PRO A 107       0.175  -0.761  -2.133  1.00  0.00           C  
ATOM    142  O   PRO A 107      -0.794  -1.223  -1.564  1.00  0.00           O  
ATOM    143  CB  PRO A 107       0.901   0.111   0.102  1.00  0.00           C  
ATOM    144  CG  PRO A 107       0.392   1.513   0.140  1.00  0.00           C  
ATOM    145  CD  PRO A 107       1.204   2.281  -0.865  1.00  0.00           C  
ATOM    146  HA  PRO A 107       2.189  -0.746  -1.377  1.00  0.00           H  
ATOM    147  HB2 PRO A 107       0.131  -0.598   0.369  1.00  0.00           H  
ATOM    148  HB3 PRO A 107       1.755  -0.019   0.749  1.00  0.00           H  
ATOM    149  HG2 PRO A 107      -0.655   1.528  -0.125  1.00  0.00           H  
ATOM    150  HG3 PRO A 107       0.524   1.922   1.131  1.00  0.00           H  
ATOM    151  HD2 PRO A 107       0.603   3.048  -1.330  1.00  0.00           H  
ATOM    152  HD3 PRO A 107       2.062   2.734  -0.391  1.00  0.00           H  
ATOM    153  N   ALA A 108       0.279  -0.800  -3.433  1.00  0.00           N  
ATOM    154  CA  ALA A 108      -0.802  -1.421  -4.249  1.00  0.00           C  
ATOM    155  C   ALA A 108      -0.832  -2.929  -3.994  1.00  0.00           C  
ATOM    156  O   ALA A 108      -1.872  -3.555  -4.039  1.00  0.00           O  
ATOM    157  CB  ALA A 108      -0.535  -1.160  -5.733  1.00  0.00           C  
ATOM    158  H   ALA A 108       1.068  -0.420  -3.873  1.00  0.00           H  
ATOM    159  HA  ALA A 108      -1.754  -0.990  -3.973  1.00  0.00           H  
ATOM    160  HB1 ALA A 108      -0.517  -0.095  -5.913  1.00  0.00           H  
ATOM    161  HB2 ALA A 108      -1.317  -1.611  -6.325  1.00  0.00           H  
ATOM    162  HB3 ALA A 108       0.418  -1.588  -6.008  1.00  0.00           H  
ATOM    163  N   THR A 109       0.302  -3.518  -3.726  1.00  0.00           N  
ATOM    164  CA  THR A 109       0.336  -4.985  -3.468  1.00  0.00           C  
ATOM    165  C   THR A 109      -0.378  -5.286  -2.148  1.00  0.00           C  
ATOM    166  O   THR A 109      -0.256  -4.555  -1.186  1.00  0.00           O  
ATOM    167  CB  THR A 109       1.790  -5.454  -3.380  1.00  0.00           C  
ATOM    168  OG1 THR A 109       2.561  -4.788  -4.370  1.00  0.00           O  
ATOM    169  CG2 THR A 109       1.858  -6.964  -3.608  1.00  0.00           C  
ATOM    170  H   THR A 109       1.130  -2.995  -3.694  1.00  0.00           H  
ATOM    171  HA  THR A 109      -0.162  -5.504  -4.273  1.00  0.00           H  
ATOM    172  HB  THR A 109       2.185  -5.224  -2.401  1.00  0.00           H  
ATOM    173  HG1 THR A 109       3.352  -4.444  -3.950  1.00  0.00           H  
ATOM    174 HG21 THR A 109       1.304  -7.472  -2.832  1.00  0.00           H  
ATOM    175 HG22 THR A 109       2.888  -7.287  -3.584  1.00  0.00           H  
ATOM    176 HG23 THR A 109       1.427  -7.203  -4.570  1.00  0.00           H  
ATOM    177  N   PRO A 110      -1.141  -6.388  -2.109  1.00  0.00           N  
ATOM    178  CA  PRO A 110      -1.885  -6.796  -0.909  1.00  0.00           C  
ATOM    179  C   PRO A 110      -0.949  -7.279   0.202  1.00  0.00           C  
ATOM    180  O   PRO A 110       0.067  -7.894  -0.050  1.00  0.00           O  
ATOM    181  CB  PRO A 110      -2.751  -7.954  -1.403  1.00  0.00           C  
ATOM    182  CG  PRO A 110      -2.019  -8.497  -2.584  1.00  0.00           C  
ATOM    183  CD  PRO A 110      -1.340  -7.323  -3.231  1.00  0.00           C  
ATOM    184  HA  PRO A 110      -2.522  -6.011  -0.536  1.00  0.00           H  
ATOM    185  HB2 PRO A 110      -2.847  -8.694  -0.621  1.00  0.00           H  
ATOM    186  HB3 PRO A 110      -3.728  -7.585  -1.676  1.00  0.00           H  
ATOM    187  HG2 PRO A 110      -1.293  -9.226  -2.258  1.00  0.00           H  
ATOM    188  HG3 PRO A 110      -2.718  -8.958  -3.265  1.00  0.00           H  
ATOM    189  HD2 PRO A 110      -0.399  -7.623  -3.667  1.00  0.00           H  
ATOM    190  HD3 PRO A 110      -1.972  -6.894  -3.996  1.00  0.00           H  
ATOM    191  N   TYR A 111      -1.285  -7.003   1.433  1.00  0.00           N  
ATOM    192  CA  TYR A 111      -0.416  -7.445   2.560  1.00  0.00           C  
ATOM    193  C   TYR A 111      -1.136  -8.530   3.364  1.00  0.00           C  
ATOM    194  O   TYR A 111      -2.341  -8.673   3.289  1.00  0.00           O  
ATOM    195  CB  TYR A 111      -0.115  -6.251   3.469  1.00  0.00           C  
ATOM    196  CG  TYR A 111       0.753  -5.262   2.728  1.00  0.00           C  
ATOM    197  CD1 TYR A 111       2.020  -5.646   2.272  1.00  0.00           C  
ATOM    198  CD2 TYR A 111       0.291  -3.961   2.496  1.00  0.00           C  
ATOM    199  CE1 TYR A 111       2.825  -4.729   1.586  1.00  0.00           C  
ATOM    200  CE2 TYR A 111       1.096  -3.044   1.810  1.00  0.00           C  
ATOM    201  CZ  TYR A 111       2.363  -3.428   1.354  1.00  0.00           C  
ATOM    202  OH  TYR A 111       3.156  -2.524   0.677  1.00  0.00           O  
ATOM    203  H   TYR A 111      -2.109  -6.505   1.616  1.00  0.00           H  
ATOM    204  HA  TYR A 111       0.508  -7.842   2.168  1.00  0.00           H  
ATOM    205  HB2 TYR A 111      -1.040  -5.774   3.755  1.00  0.00           H  
ATOM    206  HB3 TYR A 111       0.403  -6.593   4.353  1.00  0.00           H  
ATOM    207  HD1 TYR A 111       2.378  -6.650   2.451  1.00  0.00           H  
ATOM    208  HD2 TYR A 111      -0.686  -3.664   2.848  1.00  0.00           H  
ATOM    209  HE1 TYR A 111       3.803  -5.025   1.235  1.00  0.00           H  
ATOM    210  HE2 TYR A 111       0.739  -2.040   1.631  1.00  0.00           H  
ATOM    211  HH  TYR A 111       3.349  -2.889  -0.189  1.00  0.00           H  
ATOM    212  N   PRO A 112      -0.377  -9.308   4.150  1.00  0.00           N  
ATOM    213  CA  PRO A 112      -0.936 -10.387   4.975  1.00  0.00           C  
ATOM    214  C   PRO A 112      -1.760  -9.839   6.144  1.00  0.00           C  
ATOM    215  O   PRO A 112      -1.352  -8.919   6.826  1.00  0.00           O  
ATOM    216  CB  PRO A 112       0.302 -11.112   5.502  1.00  0.00           C  
ATOM    217  CG  PRO A 112       1.382 -10.083   5.470  1.00  0.00           C  
ATOM    218  CD  PRO A 112       1.085  -9.196   4.294  1.00  0.00           C  
ATOM    219  HA  PRO A 112      -1.531 -11.077   4.399  1.00  0.00           H  
ATOM    220  HB2 PRO A 112       0.116 -11.463   6.505  1.00  0.00           H  
ATOM    221  HB3 PRO A 112       0.532 -11.949   4.860  1.00  0.00           H  
ATOM    222  HG2 PRO A 112       1.371  -9.515   6.389  1.00  0.00           H  
ATOM    223  HG3 PRO A 112       2.341 -10.565   5.353  1.00  0.00           H  
ATOM    224  HD2 PRO A 112       1.386  -8.180   4.501  1.00  0.00           H  
ATOM    225  HD3 PRO A 112       1.598  -9.553   3.413  1.00  0.00           H  
ATOM    226  N   GLY A 113      -2.914 -10.398   6.381  1.00  0.00           N  
ATOM    227  CA  GLY A 113      -3.761  -9.910   7.505  1.00  0.00           C  
ATOM    228  C   GLY A 113      -4.804  -8.926   6.969  1.00  0.00           C  
ATOM    229  O   GLY A 113      -5.719  -8.536   7.666  1.00  0.00           O  
ATOM    230  H   GLY A 113      -3.224 -11.140   5.820  1.00  0.00           H  
ATOM    231  HA2 GLY A 113      -4.262 -10.748   7.968  1.00  0.00           H  
ATOM    232  HA3 GLY A 113      -3.140  -9.414   8.236  1.00  0.00           H  
ATOM    233  N   ASP A 114      -4.672  -8.522   5.735  1.00  0.00           N  
ATOM    234  CA  ASP A 114      -5.655  -7.564   5.157  1.00  0.00           C  
ATOM    235  C   ASP A 114      -6.875  -8.332   4.644  1.00  0.00           C  
ATOM    236  O   ASP A 114      -6.768  -9.453   4.190  1.00  0.00           O  
ATOM    237  CB  ASP A 114      -5.006  -6.804   3.998  1.00  0.00           C  
ATOM    238  CG  ASP A 114      -3.858  -5.945   4.529  1.00  0.00           C  
ATOM    239  OD1 ASP A 114      -3.741  -5.829   5.738  1.00  0.00           O  
ATOM    240  OD2 ASP A 114      -3.114  -5.418   3.718  1.00  0.00           O  
ATOM    241  H   ASP A 114      -3.926  -8.848   5.190  1.00  0.00           H  
ATOM    242  HA  ASP A 114      -5.965  -6.862   5.917  1.00  0.00           H  
ATOM    243  HB2 ASP A 114      -4.623  -7.510   3.275  1.00  0.00           H  
ATOM    244  HB3 ASP A 114      -5.741  -6.170   3.525  1.00  0.00           H  
ATOM    245  N   LYS A 115      -8.034  -7.737   4.712  1.00  0.00           N  
ATOM    246  CA  LYS A 115      -9.259  -8.434   4.228  1.00  0.00           C  
ATOM    247  C   LYS A 115      -9.248  -8.481   2.699  1.00  0.00           C  
ATOM    248  O   LYS A 115      -8.786  -7.568   2.043  1.00  0.00           O  
ATOM    249  CB  LYS A 115     -10.499  -7.676   4.705  1.00  0.00           C  
ATOM    250  CG  LYS A 115     -10.526  -7.653   6.235  1.00  0.00           C  
ATOM    251  CD  LYS A 115     -11.821  -6.992   6.713  1.00  0.00           C  
ATOM    252  CE  LYS A 115     -11.808  -6.893   8.240  1.00  0.00           C  
ATOM    253  NZ  LYS A 115     -12.882  -7.760   8.803  1.00  0.00           N  
ATOM    254  H   LYS A 115      -8.100  -6.831   5.082  1.00  0.00           H  
ATOM    255  HA  LYS A 115      -9.280  -9.439   4.620  1.00  0.00           H  
ATOM    256  HB2 LYS A 115     -10.469  -6.663   4.331  1.00  0.00           H  
ATOM    257  HB3 LYS A 115     -11.387  -8.168   4.337  1.00  0.00           H  
ATOM    258  HG2 LYS A 115     -10.479  -8.665   6.611  1.00  0.00           H  
ATOM    259  HG3 LYS A 115      -9.679  -7.093   6.602  1.00  0.00           H  
ATOM    260  HD2 LYS A 115     -11.897  -6.002   6.288  1.00  0.00           H  
ATOM    261  HD3 LYS A 115     -12.666  -7.586   6.397  1.00  0.00           H  
ATOM    262  HE2 LYS A 115     -10.849  -7.219   8.614  1.00  0.00           H  
ATOM    263  HE3 LYS A 115     -11.981  -5.869   8.536  1.00  0.00           H  
ATOM    264  HZ1 LYS A 115     -13.359  -7.262   9.580  1.00  0.00           H  
ATOM    265  HZ2 LYS A 115     -12.462  -8.643   9.161  1.00  0.00           H  
ATOM    266  HZ3 LYS A 115     -13.574  -7.981   8.060  1.00  0.00           H  
ATOM    267  N   VAL A 116      -9.752  -9.539   2.125  1.00  0.00           N  
ATOM    268  CA  VAL A 116      -9.768  -9.644   0.639  1.00  0.00           C  
ATOM    269  C   VAL A 116     -11.147 -10.116   0.176  1.00  0.00           C  
ATOM    270  O   VAL A 116     -11.839 -10.829   0.876  1.00  0.00           O  
ATOM    271  CB  VAL A 116      -8.705 -10.649   0.187  1.00  0.00           C  
ATOM    272  CG1 VAL A 116      -7.383 -10.345   0.893  1.00  0.00           C  
ATOM    273  CG2 VAL A 116      -9.160 -12.066   0.542  1.00  0.00           C  
ATOM    274  H   VAL A 116     -10.119 -10.266   2.672  1.00  0.00           H  
ATOM    275  HA  VAL A 116      -9.555  -8.677   0.208  1.00  0.00           H  
ATOM    276  HB  VAL A 116      -8.570 -10.572  -0.882  1.00  0.00           H  
ATOM    277 HG11 VAL A 116      -7.473 -10.580   1.943  1.00  0.00           H  
ATOM    278 HG12 VAL A 116      -7.145  -9.297   0.777  1.00  0.00           H  
ATOM    279 HG13 VAL A 116      -6.596 -10.942   0.456  1.00  0.00           H  
ATOM    280 HG21 VAL A 116      -8.342 -12.601   1.003  1.00  0.00           H  
ATOM    281 HG22 VAL A 116      -9.465 -12.581  -0.357  1.00  0.00           H  
ATOM    282 HG23 VAL A 116      -9.991 -12.016   1.228  1.00  0.00           H  
ATOM    283  N   ILE A 117     -11.555  -9.724  -1.001  1.00  0.00           N  
ATOM    284  CA  ILE A 117     -12.890 -10.152  -1.508  1.00  0.00           C  
ATOM    285  C   ILE A 117     -12.713 -10.941  -2.807  1.00  0.00           C  
ATOM    286  O   ILE A 117     -11.908 -10.596  -3.649  1.00  0.00           O  
ATOM    287  CB  ILE A 117     -13.753  -8.918  -1.775  1.00  0.00           C  
ATOM    288  CG1 ILE A 117     -15.114  -9.354  -2.321  1.00  0.00           C  
ATOM    289  CG2 ILE A 117     -13.056  -8.020  -2.800  1.00  0.00           C  
ATOM    290  CD1 ILE A 117     -16.080  -9.586  -1.158  1.00  0.00           C  
ATOM    291  H   ILE A 117     -10.983  -9.150  -1.551  1.00  0.00           H  
ATOM    292  HA  ILE A 117     -13.372 -10.777  -0.771  1.00  0.00           H  
ATOM    293  HB  ILE A 117     -13.894  -8.372  -0.853  1.00  0.00           H  
ATOM    294 HG12 ILE A 117     -15.507  -8.583  -2.967  1.00  0.00           H  
ATOM    295 HG13 ILE A 117     -14.999 -10.270  -2.882  1.00  0.00           H  
ATOM    296 HG21 ILE A 117     -13.692  -7.177  -3.030  1.00  0.00           H  
ATOM    297 HG22 ILE A 117     -12.865  -8.583  -3.700  1.00  0.00           H  
ATOM    298 HG23 ILE A 117     -12.123  -7.665  -2.391  1.00  0.00           H  
ATOM    299 HD11 ILE A 117     -16.772 -10.374  -1.416  1.00  0.00           H  
ATOM    300 HD12 ILE A 117     -16.628  -8.677  -0.959  1.00  0.00           H  
ATOM    301 HD13 ILE A 117     -15.523  -9.871  -0.278  1.00  0.00           H  
ATOM    302  N   ILE A 118     -13.458 -11.999  -2.975  1.00  0.00           N  
ATOM    303  CA  ILE A 118     -13.330 -12.809  -4.220  1.00  0.00           C  
ATOM    304  C   ILE A 118     -14.341 -12.315  -5.257  1.00  0.00           C  
ATOM    305  O   ILE A 118     -15.513 -12.163  -4.972  1.00  0.00           O  
ATOM    306  CB  ILE A 118     -13.605 -14.279  -3.900  1.00  0.00           C  
ATOM    307  CG1 ILE A 118     -12.606 -14.769  -2.849  1.00  0.00           C  
ATOM    308  CG2 ILE A 118     -13.455 -15.114  -5.174  1.00  0.00           C  
ATOM    309  CD1 ILE A 118     -12.869 -16.244  -2.542  1.00  0.00           C  
ATOM    310  H   ILE A 118     -14.101 -12.261  -2.284  1.00  0.00           H  
ATOM    311  HA  ILE A 118     -12.331 -12.706  -4.615  1.00  0.00           H  
ATOM    312  HB  ILE A 118     -14.609 -14.384  -3.518  1.00  0.00           H  
ATOM    313 HG12 ILE A 118     -11.601 -14.654  -3.228  1.00  0.00           H  
ATOM    314 HG13 ILE A 118     -12.720 -14.187  -1.946  1.00  0.00           H  
ATOM    315 HG21 ILE A 118     -14.382 -15.626  -5.381  1.00  0.00           H  
ATOM    316 HG22 ILE A 118     -12.665 -15.839  -5.038  1.00  0.00           H  
ATOM    317 HG23 ILE A 118     -13.208 -14.466  -6.002  1.00  0.00           H  
ATOM    318 HD11 ILE A 118     -11.931 -16.749  -2.370  1.00  0.00           H  
ATOM    319 HD12 ILE A 118     -13.375 -16.702  -3.378  1.00  0.00           H  
ATOM    320 HD13 ILE A 118     -13.488 -16.323  -1.660  1.00  0.00           H  
ATOM    321  N   THR A 119     -13.898 -12.062  -6.458  1.00  0.00           N  
ATOM    322  CA  THR A 119     -14.834 -11.578  -7.511  1.00  0.00           C  
ATOM    323  C   THR A 119     -15.095 -12.701  -8.517  1.00  0.00           C  
ATOM    324  O   THR A 119     -15.966 -12.603  -9.359  1.00  0.00           O  
ATOM    325  CB  THR A 119     -14.213 -10.381  -8.235  1.00  0.00           C  
ATOM    326  OG1 THR A 119     -13.019 -10.792  -8.887  1.00  0.00           O  
ATOM    327  CG2 THR A 119     -13.892  -9.279  -7.223  1.00  0.00           C  
ATOM    328  H   THR A 119     -12.949 -12.191  -6.667  1.00  0.00           H  
ATOM    329  HA  THR A 119     -15.767 -11.279  -7.055  1.00  0.00           H  
ATOM    330  HB  THR A 119     -14.910 -10.000  -8.966  1.00  0.00           H  
ATOM    331  HG1 THR A 119     -12.285 -10.626  -8.291  1.00  0.00           H  
ATOM    332 HG21 THR A 119     -14.802  -8.769  -6.947  1.00  0.00           H  
ATOM    333 HG22 THR A 119     -13.203  -8.575  -7.664  1.00  0.00           H  
ATOM    334 HG23 THR A 119     -13.444  -9.718  -6.345  1.00  0.00           H  
ATOM    335  N   GLU A 120     -14.348 -13.768  -8.438  1.00  0.00           N  
ATOM    336  CA  GLU A 120     -14.554 -14.895  -9.389  1.00  0.00           C  
ATOM    337  C   GLU A 120     -14.591 -16.215  -8.617  1.00  0.00           C  
ATOM    338  O   GLU A 120     -14.077 -16.318  -7.521  1.00  0.00           O  
ATOM    339  CB  GLU A 120     -13.406 -14.926 -10.400  1.00  0.00           C  
ATOM    340  CG  GLU A 120     -13.421 -13.640 -11.229  1.00  0.00           C  
ATOM    341  CD  GLU A 120     -12.284 -13.680 -12.253  1.00  0.00           C  
ATOM    342  OE1 GLU A 120     -11.503 -14.616 -12.206  1.00  0.00           O  
ATOM    343  OE2 GLU A 120     -12.214 -12.774 -13.067  1.00  0.00           O  
ATOM    344  H   GLU A 120     -13.651 -13.826  -7.752  1.00  0.00           H  
ATOM    345  HA  GLU A 120     -15.490 -14.757  -9.912  1.00  0.00           H  
ATOM    346  HB2 GLU A 120     -12.465 -15.004  -9.874  1.00  0.00           H  
ATOM    347  HB3 GLU A 120     -13.524 -15.778 -11.054  1.00  0.00           H  
ATOM    348  HG2 GLU A 120     -14.367 -13.555 -11.744  1.00  0.00           H  
ATOM    349  HG3 GLU A 120     -13.288 -12.790 -10.577  1.00  0.00           H  
ATOM    350  N   GLY A 121     -15.194 -17.225  -9.180  1.00  0.00           N  
ATOM    351  CA  GLY A 121     -15.262 -18.538  -8.478  1.00  0.00           C  
ATOM    352  C   GLY A 121     -16.582 -18.637  -7.711  1.00  0.00           C  
ATOM    353  O   GLY A 121     -17.281 -17.660  -7.531  1.00  0.00           O  
ATOM    354  H   GLY A 121     -15.602 -17.122 -10.065  1.00  0.00           H  
ATOM    355  HA2 GLY A 121     -15.206 -19.336  -9.203  1.00  0.00           H  
ATOM    356  HA3 GLY A 121     -14.437 -18.619  -7.787  1.00  0.00           H  
ATOM    357  N   ALA A 122     -16.928 -19.810  -7.257  1.00  0.00           N  
ATOM    358  CA  ALA A 122     -18.202 -19.971  -6.502  1.00  0.00           C  
ATOM    359  C   ALA A 122     -18.088 -19.259  -5.153  1.00  0.00           C  
ATOM    360  O   ALA A 122     -19.076 -18.901  -4.543  1.00  0.00           O  
ATOM    361  CB  ALA A 122     -18.475 -21.459  -6.272  1.00  0.00           C  
ATOM    362  H   ALA A 122     -16.350 -20.586  -7.413  1.00  0.00           H  
ATOM    363  HA  ALA A 122     -19.013 -19.539  -7.069  1.00  0.00           H  
ATOM    364  HB1 ALA A 122     -17.613 -21.916  -5.811  1.00  0.00           H  
ATOM    365  HB2 ALA A 122     -18.674 -21.938  -7.219  1.00  0.00           H  
ATOM    366  HB3 ALA A 122     -19.332 -21.572  -5.625  1.00  0.00           H  
ATOM    367  N   PHE A 123     -16.889 -19.049  -4.682  1.00  0.00           N  
ATOM    368  CA  PHE A 123     -16.714 -18.359  -3.373  1.00  0.00           C  
ATOM    369  C   PHE A 123     -16.798 -16.844  -3.578  1.00  0.00           C  
ATOM    370  O   PHE A 123     -16.540 -16.072  -2.678  1.00  0.00           O  
ATOM    371  CB  PHE A 123     -15.348 -18.720  -2.785  1.00  0.00           C  
ATOM    372  CG  PHE A 123     -15.327 -20.186  -2.426  1.00  0.00           C  
ATOM    373  CD1 PHE A 123     -15.833 -20.612  -1.192  1.00  0.00           C  
ATOM    374  CD2 PHE A 123     -14.800 -21.120  -3.327  1.00  0.00           C  
ATOM    375  CE1 PHE A 123     -15.814 -21.972  -0.859  1.00  0.00           C  
ATOM    376  CE2 PHE A 123     -14.781 -22.480  -2.994  1.00  0.00           C  
ATOM    377  CZ  PHE A 123     -15.288 -22.905  -1.761  1.00  0.00           C  
ATOM    378  H   PHE A 123     -16.104 -19.343  -5.189  1.00  0.00           H  
ATOM    379  HA  PHE A 123     -17.492 -18.673  -2.693  1.00  0.00           H  
ATOM    380  HB2 PHE A 123     -14.577 -18.515  -3.514  1.00  0.00           H  
ATOM    381  HB3 PHE A 123     -15.170 -18.129  -1.898  1.00  0.00           H  
ATOM    382  HD1 PHE A 123     -16.239 -19.891  -0.497  1.00  0.00           H  
ATOM    383  HD2 PHE A 123     -14.410 -20.791  -4.279  1.00  0.00           H  
ATOM    384  HE1 PHE A 123     -16.205 -22.300   0.092  1.00  0.00           H  
ATOM    385  HE2 PHE A 123     -14.375 -23.199  -3.689  1.00  0.00           H  
ATOM    386  HZ  PHE A 123     -15.273 -23.954  -1.503  1.00  0.00           H  
ATOM    387  N   GLU A 124     -17.158 -16.415  -4.757  1.00  0.00           N  
ATOM    388  CA  GLU A 124     -17.259 -14.952  -5.018  1.00  0.00           C  
ATOM    389  C   GLU A 124     -18.244 -14.324  -4.032  1.00  0.00           C  
ATOM    390  O   GLU A 124     -19.277 -14.888  -3.726  1.00  0.00           O  
ATOM    391  CB  GLU A 124     -17.753 -14.722  -6.448  1.00  0.00           C  
ATOM    392  CG  GLU A 124     -17.706 -13.228  -6.770  1.00  0.00           C  
ATOM    393  CD  GLU A 124     -18.281 -12.990  -8.168  1.00  0.00           C  
ATOM    394  OE1 GLU A 124     -18.677 -13.958  -8.797  1.00  0.00           O  
ATOM    395  OE2 GLU A 124     -18.313 -11.845  -8.587  1.00  0.00           O  
ATOM    396  H   GLU A 124     -17.363 -17.054  -5.471  1.00  0.00           H  
ATOM    397  HA  GLU A 124     -16.289 -14.496  -4.897  1.00  0.00           H  
ATOM    398  HB2 GLU A 124     -17.121 -15.260  -7.138  1.00  0.00           H  
ATOM    399  HB3 GLU A 124     -18.768 -15.078  -6.537  1.00  0.00           H  
ATOM    400  HG2 GLU A 124     -18.293 -12.684  -6.043  1.00  0.00           H  
ATOM    401  HG3 GLU A 124     -16.684 -12.883  -6.738  1.00  0.00           H  
ATOM    402  N   GLY A 125     -17.937 -13.159  -3.531  1.00  0.00           N  
ATOM    403  CA  GLY A 125     -18.856 -12.497  -2.564  1.00  0.00           C  
ATOM    404  C   GLY A 125     -18.438 -12.847  -1.134  1.00  0.00           C  
ATOM    405  O   GLY A 125     -18.988 -12.342  -0.176  1.00  0.00           O  
ATOM    406  H   GLY A 125     -17.099 -12.720  -3.790  1.00  0.00           H  
ATOM    407  HA2 GLY A 125     -18.811 -11.426  -2.700  1.00  0.00           H  
ATOM    408  HA3 GLY A 125     -19.866 -12.838  -2.738  1.00  0.00           H  
ATOM    409  N   PHE A 126     -17.468 -13.709  -0.982  1.00  0.00           N  
ATOM    410  CA  PHE A 126     -17.019 -14.089   0.385  1.00  0.00           C  
ATOM    411  C   PHE A 126     -15.749 -13.312   0.739  1.00  0.00           C  
ATOM    412  O   PHE A 126     -14.923 -13.034  -0.107  1.00  0.00           O  
ATOM    413  CB  PHE A 126     -16.725 -15.589   0.423  1.00  0.00           C  
ATOM    414  CG  PHE A 126     -17.966 -16.360   0.038  1.00  0.00           C  
ATOM    415  CD1 PHE A 126     -19.234 -15.824   0.297  1.00  0.00           C  
ATOM    416  CD2 PHE A 126     -17.849 -17.612  -0.577  1.00  0.00           C  
ATOM    417  CE1 PHE A 126     -20.384 -16.539  -0.060  1.00  0.00           C  
ATOM    418  CE2 PHE A 126     -18.998 -18.328  -0.933  1.00  0.00           C  
ATOM    419  CZ  PHE A 126     -20.265 -17.791  -0.676  1.00  0.00           C  
ATOM    420  H   PHE A 126     -17.036 -14.106  -1.766  1.00  0.00           H  
ATOM    421  HA  PHE A 126     -17.794 -13.855   1.100  1.00  0.00           H  
ATOM    422  HB2 PHE A 126     -15.932 -15.816  -0.275  1.00  0.00           H  
ATOM    423  HB3 PHE A 126     -16.419 -15.873   1.419  1.00  0.00           H  
ATOM    424  HD1 PHE A 126     -19.327 -14.858   0.771  1.00  0.00           H  
ATOM    425  HD2 PHE A 126     -16.872 -18.026  -0.776  1.00  0.00           H  
ATOM    426  HE1 PHE A 126     -21.361 -16.126   0.139  1.00  0.00           H  
ATOM    427  HE2 PHE A 126     -18.908 -19.293  -1.407  1.00  0.00           H  
ATOM    428  HZ  PHE A 126     -21.152 -18.343  -0.950  1.00  0.00           H  
ATOM    429  N   GLN A 127     -15.586 -12.959   1.985  1.00  0.00           N  
ATOM    430  CA  GLN A 127     -14.370 -12.201   2.391  1.00  0.00           C  
ATOM    431  C   GLN A 127     -13.308 -13.179   2.899  1.00  0.00           C  
ATOM    432  O   GLN A 127     -13.617 -14.193   3.490  1.00  0.00           O  
ATOM    433  CB  GLN A 127     -14.730 -11.217   3.506  1.00  0.00           C  
ATOM    434  CG  GLN A 127     -15.691 -10.158   2.962  1.00  0.00           C  
ATOM    435  CD  GLN A 127     -16.059  -9.181   4.080  1.00  0.00           C  
ATOM    436  OE1 GLN A 127     -15.911  -9.490   5.246  1.00  0.00           O  
ATOM    437  NE2 GLN A 127     -16.537  -8.006   3.773  1.00  0.00           N  
ATOM    438  H   GLN A 127     -16.265 -13.193   2.654  1.00  0.00           H  
ATOM    439  HA  GLN A 127     -13.984 -11.658   1.542  1.00  0.00           H  
ATOM    440  HB2 GLN A 127     -15.205 -11.750   4.317  1.00  0.00           H  
ATOM    441  HB3 GLN A 127     -13.833 -10.738   3.868  1.00  0.00           H  
ATOM    442  HG2 GLN A 127     -15.213  -9.619   2.156  1.00  0.00           H  
ATOM    443  HG3 GLN A 127     -16.585 -10.637   2.593  1.00  0.00           H  
ATOM    444 HE21 GLN A 127     -16.657  -7.757   2.833  1.00  0.00           H  
ATOM    445 HE22 GLN A 127     -16.784  -7.378   4.483  1.00  0.00           H  
ATOM    446  N   ALA A 128     -12.057 -12.881   2.671  1.00  0.00           N  
ATOM    447  CA  ALA A 128     -10.979 -13.796   3.139  1.00  0.00           C  
ATOM    448  C   ALA A 128      -9.789 -12.970   3.632  1.00  0.00           C  
ATOM    449  O   ALA A 128      -9.642 -11.812   3.295  1.00  0.00           O  
ATOM    450  CB  ALA A 128     -10.533 -14.694   1.984  1.00  0.00           C  
ATOM    451  H   ALA A 128     -11.829 -12.058   2.191  1.00  0.00           H  
ATOM    452  HA  ALA A 128     -11.351 -14.408   3.949  1.00  0.00           H  
ATOM    453  HB1 ALA A 128     -11.301 -15.426   1.781  1.00  0.00           H  
ATOM    454  HB2 ALA A 128      -9.616 -15.198   2.252  1.00  0.00           H  
ATOM    455  HB3 ALA A 128     -10.368 -14.092   1.103  1.00  0.00           H  
ATOM    456  N   ILE A 129      -8.936 -13.557   4.427  1.00  0.00           N  
ATOM    457  CA  ILE A 129      -7.756 -12.804   4.940  1.00  0.00           C  
ATOM    458  C   ILE A 129      -6.473 -13.424   4.382  1.00  0.00           C  
ATOM    459  O   ILE A 129      -6.346 -14.629   4.287  1.00  0.00           O  
ATOM    460  CB  ILE A 129      -7.732 -12.872   6.468  1.00  0.00           C  
ATOM    461  CG1 ILE A 129      -9.085 -12.419   7.021  1.00  0.00           C  
ATOM    462  CG2 ILE A 129      -6.632 -11.952   7.001  1.00  0.00           C  
ATOM    463  CD1 ILE A 129      -9.482 -11.090   6.375  1.00  0.00           C  
ATOM    464  H   ILE A 129      -9.071 -14.492   4.687  1.00  0.00           H  
ATOM    465  HA  ILE A 129      -7.823 -11.773   4.626  1.00  0.00           H  
ATOM    466  HB  ILE A 129      -7.537 -13.886   6.780  1.00  0.00           H  
ATOM    467 HG12 ILE A 129      -9.833 -13.166   6.798  1.00  0.00           H  
ATOM    468 HG13 ILE A 129      -9.012 -12.292   8.091  1.00  0.00           H  
ATOM    469 HG21 ILE A 129      -6.881 -10.926   6.778  1.00  0.00           H  
ATOM    470 HG22 ILE A 129      -5.692 -12.205   6.531  1.00  0.00           H  
ATOM    471 HG23 ILE A 129      -6.544 -12.077   8.069  1.00  0.00           H  
ATOM    472 HD11 ILE A 129      -8.605 -10.615   5.960  1.00  0.00           H  
ATOM    473 HD12 ILE A 129      -9.923 -10.445   7.121  1.00  0.00           H  
ATOM    474 HD13 ILE A 129     -10.199 -11.272   5.588  1.00  0.00           H  
ATOM    475  N   PHE A 130      -5.521 -12.611   4.014  1.00  0.00           N  
ATOM    476  CA  PHE A 130      -4.249 -13.155   3.466  1.00  0.00           C  
ATOM    477  C   PHE A 130      -3.567 -14.024   4.525  1.00  0.00           C  
ATOM    478  O   PHE A 130      -3.079 -13.533   5.524  1.00  0.00           O  
ATOM    479  CB  PHE A 130      -3.323 -11.998   3.083  1.00  0.00           C  
ATOM    480  CG  PHE A 130      -3.777 -11.403   1.770  1.00  0.00           C  
ATOM    481  CD1 PHE A 130      -3.683 -12.154   0.592  1.00  0.00           C  
ATOM    482  CD2 PHE A 130      -4.292 -10.102   1.732  1.00  0.00           C  
ATOM    483  CE1 PHE A 130      -4.103 -11.603  -0.625  1.00  0.00           C  
ATOM    484  CE2 PHE A 130      -4.711  -9.551   0.515  1.00  0.00           C  
ATOM    485  CZ  PHE A 130      -4.617 -10.302  -0.663  1.00  0.00           C  
ATOM    486  H   PHE A 130      -5.644 -11.642   4.101  1.00  0.00           H  
ATOM    487  HA  PHE A 130      -4.459 -13.752   2.591  1.00  0.00           H  
ATOM    488  HB2 PHE A 130      -3.357 -11.241   3.851  1.00  0.00           H  
ATOM    489  HB3 PHE A 130      -2.312 -12.364   2.982  1.00  0.00           H  
ATOM    490  HD1 PHE A 130      -3.287 -13.158   0.621  1.00  0.00           H  
ATOM    491  HD2 PHE A 130      -4.365  -9.523   2.640  1.00  0.00           H  
ATOM    492  HE1 PHE A 130      -4.030 -12.182  -1.533  1.00  0.00           H  
ATOM    493  HE2 PHE A 130      -5.109  -8.547   0.485  1.00  0.00           H  
ATOM    494  HZ  PHE A 130      -4.941  -9.877  -1.602  1.00  0.00           H  
ATOM    495  N   THR A 131      -3.533 -15.312   4.316  1.00  0.00           N  
ATOM    496  CA  THR A 131      -2.884 -16.210   5.313  1.00  0.00           C  
ATOM    497  C   THR A 131      -1.367 -16.185   5.111  1.00  0.00           C  
ATOM    498  O   THR A 131      -0.604 -16.314   6.047  1.00  0.00           O  
ATOM    499  CB  THR A 131      -3.399 -17.638   5.125  1.00  0.00           C  
ATOM    500  OG1 THR A 131      -2.930 -18.150   3.886  1.00  0.00           O  
ATOM    501  CG2 THR A 131      -4.929 -17.637   5.132  1.00  0.00           C  
ATOM    502  H   THR A 131      -3.933 -15.688   3.506  1.00  0.00           H  
ATOM    503  HA  THR A 131      -3.119 -15.870   6.310  1.00  0.00           H  
ATOM    504  HB  THR A 131      -3.042 -18.260   5.931  1.00  0.00           H  
ATOM    505  HG1 THR A 131      -2.012 -18.408   4.000  1.00  0.00           H  
ATOM    506 HG21 THR A 131      -5.284 -17.073   5.982  1.00  0.00           H  
ATOM    507 HG22 THR A 131      -5.289 -18.653   5.197  1.00  0.00           H  
ATOM    508 HG23 THR A 131      -5.292 -17.183   4.222  1.00  0.00           H  
ATOM    509  N   GLU A 132      -0.925 -16.021   3.895  1.00  0.00           N  
ATOM    510  CA  GLU A 132       0.541 -15.989   3.632  1.00  0.00           C  
ATOM    511  C   GLU A 132       0.793 -16.180   2.135  1.00  0.00           C  
ATOM    512  O   GLU A 132       1.006 -17.282   1.669  1.00  0.00           O  
ATOM    513  CB  GLU A 132       1.225 -17.112   4.413  1.00  0.00           C  
ATOM    514  CG  GLU A 132       2.041 -16.512   5.561  1.00  0.00           C  
ATOM    515  CD  GLU A 132       3.451 -17.106   5.549  1.00  0.00           C  
ATOM    516  OE1 GLU A 132       3.667 -18.055   4.813  1.00  0.00           O  
ATOM    517  OE2 GLU A 132       4.290 -16.604   6.278  1.00  0.00           O  
ATOM    518  H   GLU A 132      -1.558 -15.919   3.153  1.00  0.00           H  
ATOM    519  HA  GLU A 132       0.942 -15.036   3.946  1.00  0.00           H  
ATOM    520  HB2 GLU A 132       0.476 -17.779   4.814  1.00  0.00           H  
ATOM    521  HB3 GLU A 132       1.881 -17.661   3.754  1.00  0.00           H  
ATOM    522  HG2 GLU A 132       2.101 -15.441   5.437  1.00  0.00           H  
ATOM    523  HG3 GLU A 132       1.561 -16.740   6.501  1.00  0.00           H  
ATOM    524  N   PRO A 133       0.768 -15.079   1.371  1.00  0.00           N  
ATOM    525  CA  PRO A 133       0.992 -15.113  -0.080  1.00  0.00           C  
ATOM    526  C   PRO A 133       2.446 -15.446  -0.423  1.00  0.00           C  
ATOM    527  O   PRO A 133       3.368 -14.831   0.076  1.00  0.00           O  
ATOM    528  CB  PRO A 133       0.661 -13.690  -0.526  1.00  0.00           C  
ATOM    529  CG  PRO A 133       0.887 -12.853   0.687  1.00  0.00           C  
ATOM    530  CD  PRO A 133       0.519 -13.712   1.863  1.00  0.00           C  
ATOM    531  HA  PRO A 133       0.332 -15.803  -0.580  1.00  0.00           H  
ATOM    532  HB2 PRO A 133       1.315 -13.402  -1.337  1.00  0.00           H  
ATOM    533  HB3 PRO A 133      -0.367 -13.642  -0.857  1.00  0.00           H  
ATOM    534  HG2 PRO A 133       1.925 -12.559   0.738  1.00  0.00           H  
ATOM    535  HG3 PRO A 133       0.261 -11.974   0.646  1.00  0.00           H  
ATOM    536  HD2 PRO A 133       1.142 -13.478   2.713  1.00  0.00           H  
ATOM    537  HD3 PRO A 133      -0.520 -13.569   2.125  1.00  0.00           H  
ATOM    538  N   ASP A 134       2.659 -16.414  -1.272  1.00  0.00           N  
ATOM    539  CA  ASP A 134       4.053 -16.785  -1.646  1.00  0.00           C  
ATOM    540  C   ASP A 134       4.675 -15.662  -2.478  1.00  0.00           C  
ATOM    541  O   ASP A 134       5.873 -15.454  -2.461  1.00  0.00           O  
ATOM    542  CB  ASP A 134       4.034 -18.076  -2.466  1.00  0.00           C  
ATOM    543  CG  ASP A 134       3.443 -19.207  -1.622  1.00  0.00           C  
ATOM    544  OD1 ASP A 134       3.405 -19.058  -0.412  1.00  0.00           O  
ATOM    545  OD2 ASP A 134       3.039 -20.202  -2.200  1.00  0.00           O  
ATOM    546  H   ASP A 134       1.902 -16.897  -1.663  1.00  0.00           H  
ATOM    547  HA  ASP A 134       4.638 -16.936  -0.750  1.00  0.00           H  
ATOM    548  HB2 ASP A 134       3.430 -17.933  -3.349  1.00  0.00           H  
ATOM    549  HB3 ASP A 134       5.043 -18.333  -2.757  1.00  0.00           H  
ATOM    550  N   GLY A 135       3.872 -14.935  -3.206  1.00  0.00           N  
ATOM    551  CA  GLY A 135       4.420 -13.827  -4.039  1.00  0.00           C  
ATOM    552  C   GLY A 135       3.270 -12.954  -4.547  1.00  0.00           C  
ATOM    553  O   GLY A 135       2.112 -13.255  -4.339  1.00  0.00           O  
ATOM    554  H   GLY A 135       2.910 -15.119  -3.207  1.00  0.00           H  
ATOM    555  HA2 GLY A 135       5.092 -13.227  -3.443  1.00  0.00           H  
ATOM    556  HA3 GLY A 135       4.957 -14.241  -4.880  1.00  0.00           H  
ATOM    557  N   GLU A 136       3.582 -11.875  -5.209  1.00  0.00           N  
ATOM    558  CA  GLU A 136       2.507 -10.983  -5.730  1.00  0.00           C  
ATOM    559  C   GLU A 136       1.650 -11.752  -6.737  1.00  0.00           C  
ATOM    560  O   GLU A 136       0.482 -11.469  -6.918  1.00  0.00           O  
ATOM    561  CB  GLU A 136       3.139  -9.771  -6.418  1.00  0.00           C  
ATOM    562  CG  GLU A 136       2.037  -8.836  -6.919  1.00  0.00           C  
ATOM    563  CD  GLU A 136       2.657  -7.719  -7.760  1.00  0.00           C  
ATOM    564  OE1 GLU A 136       3.861  -7.753  -7.957  1.00  0.00           O  
ATOM    565  OE2 GLU A 136       1.919  -6.850  -8.193  1.00  0.00           O  
ATOM    566  H   GLU A 136       4.524 -11.649  -5.366  1.00  0.00           H  
ATOM    567  HA  GLU A 136       1.888 -10.649  -4.910  1.00  0.00           H  
ATOM    568  HB2 GLU A 136       3.766  -9.244  -5.715  1.00  0.00           H  
ATOM    569  HB3 GLU A 136       3.736 -10.104  -7.255  1.00  0.00           H  
ATOM    570  HG2 GLU A 136       1.337  -9.395  -7.523  1.00  0.00           H  
ATOM    571  HG3 GLU A 136       1.519  -8.405  -6.074  1.00  0.00           H  
ATOM    572  N   ALA A 137       2.219 -12.725  -7.395  1.00  0.00           N  
ATOM    573  CA  ALA A 137       1.437 -13.510  -8.391  1.00  0.00           C  
ATOM    574  C   ALA A 137       0.352 -14.312  -7.670  1.00  0.00           C  
ATOM    575  O   ALA A 137      -0.827 -14.089  -7.860  1.00  0.00           O  
ATOM    576  CB  ALA A 137       2.372 -14.469  -9.131  1.00  0.00           C  
ATOM    577  H   ALA A 137       3.163 -12.937  -7.235  1.00  0.00           H  
ATOM    578  HA  ALA A 137       0.977 -12.837  -9.099  1.00  0.00           H  
ATOM    579  HB1 ALA A 137       2.413 -15.411  -8.605  1.00  0.00           H  
ATOM    580  HB2 ALA A 137       3.363 -14.040  -9.180  1.00  0.00           H  
ATOM    581  HB3 ALA A 137       2.001 -14.632 -10.133  1.00  0.00           H  
ATOM    582  N   ARG A 138       0.739 -15.247  -6.847  1.00  0.00           N  
ATOM    583  CA  ARG A 138      -0.271 -16.063  -6.117  1.00  0.00           C  
ATOM    584  C   ARG A 138      -0.333 -15.613  -4.656  1.00  0.00           C  
ATOM    585  O   ARG A 138       0.633 -15.123  -4.105  1.00  0.00           O  
ATOM    586  CB  ARG A 138       0.127 -17.537  -6.181  1.00  0.00           C  
ATOM    587  CG  ARG A 138       0.128 -18.002  -7.638  1.00  0.00           C  
ATOM    588  CD  ARG A 138       0.588 -19.460  -7.708  1.00  0.00           C  
ATOM    589  NE  ARG A 138       1.872 -19.611  -6.967  1.00  0.00           N  
ATOM    590  CZ  ARG A 138       2.946 -19.000  -7.390  1.00  0.00           C  
ATOM    591  NH1 ARG A 138       3.103 -18.764  -8.664  1.00  0.00           N  
ATOM    592  NH2 ARG A 138       3.860 -18.626  -6.539  1.00  0.00           N  
ATOM    593  H   ARG A 138       1.695 -15.412  -6.709  1.00  0.00           H  
ATOM    594  HA  ARG A 138      -1.238 -15.932  -6.575  1.00  0.00           H  
ATOM    595  HB2 ARG A 138       1.113 -17.661  -5.762  1.00  0.00           H  
ATOM    596  HB3 ARG A 138      -0.581 -18.126  -5.615  1.00  0.00           H  
ATOM    597  HG2 ARG A 138      -0.871 -17.920  -8.043  1.00  0.00           H  
ATOM    598  HG3 ARG A 138       0.801 -17.384  -8.213  1.00  0.00           H  
ATOM    599  HD2 ARG A 138      -0.162 -20.097  -7.264  1.00  0.00           H  
ATOM    600  HD3 ARG A 138       0.734 -19.741  -8.742  1.00  0.00           H  
ATOM    601  HE  ARG A 138       1.911 -20.169  -6.162  1.00  0.00           H  
ATOM    602 HH11 ARG A 138       2.402 -19.052  -9.316  1.00  0.00           H  
ATOM    603 HH12 ARG A 138       3.927 -18.297  -8.988  1.00  0.00           H  
ATOM    604 HH21 ARG A 138       3.739 -18.806  -5.563  1.00  0.00           H  
ATOM    605 HH22 ARG A 138       4.683 -18.158  -6.862  1.00  0.00           H  
ATOM    606  N   SER A 139      -1.463 -15.776  -4.022  1.00  0.00           N  
ATOM    607  CA  SER A 139      -1.585 -15.358  -2.598  1.00  0.00           C  
ATOM    608  C   SER A 139      -2.456 -16.364  -1.843  1.00  0.00           C  
ATOM    609  O   SER A 139      -3.316 -17.007  -2.414  1.00  0.00           O  
ATOM    610  CB  SER A 139      -2.229 -13.971  -2.526  1.00  0.00           C  
ATOM    611  OG  SER A 139      -1.340 -13.007  -3.072  1.00  0.00           O  
ATOM    612  H   SER A 139      -2.231 -16.174  -4.484  1.00  0.00           H  
ATOM    613  HA  SER A 139      -0.604 -15.322  -2.147  1.00  0.00           H  
ATOM    614  HB2 SER A 139      -3.149 -13.972  -3.092  1.00  0.00           H  
ATOM    615  HB3 SER A 139      -2.439 -13.724  -1.496  1.00  0.00           H  
ATOM    616  HG  SER A 139      -0.442 -13.315  -2.923  1.00  0.00           H  
ATOM    617  N   MET A 140      -2.242 -16.507  -0.563  1.00  0.00           N  
ATOM    618  CA  MET A 140      -3.059 -17.472   0.227  1.00  0.00           C  
ATOM    619  C   MET A 140      -4.208 -16.728   0.908  1.00  0.00           C  
ATOM    620  O   MET A 140      -4.000 -15.785   1.646  1.00  0.00           O  
ATOM    621  CB  MET A 140      -2.179 -18.134   1.290  1.00  0.00           C  
ATOM    622  CG  MET A 140      -0.914 -18.688   0.632  1.00  0.00           C  
ATOM    623  SD  MET A 140      -1.364 -19.993  -0.538  1.00  0.00           S  
ATOM    624  CE  MET A 140      -2.320 -21.010   0.613  1.00  0.00           C  
ATOM    625  H   MET A 140      -1.545 -15.979  -0.121  1.00  0.00           H  
ATOM    626  HA  MET A 140      -3.459 -18.229  -0.432  1.00  0.00           H  
ATOM    627  HB2 MET A 140      -1.906 -17.403   2.037  1.00  0.00           H  
ATOM    628  HB3 MET A 140      -2.724 -18.940   1.757  1.00  0.00           H  
ATOM    629  HG2 MET A 140      -0.403 -17.895   0.107  1.00  0.00           H  
ATOM    630  HG3 MET A 140      -0.262 -19.095   1.391  1.00  0.00           H  
ATOM    631  HE1 MET A 140      -2.079 -22.053   0.456  1.00  0.00           H  
ATOM    632  HE2 MET A 140      -3.373 -20.858   0.441  1.00  0.00           H  
ATOM    633  HE3 MET A 140      -2.077 -20.727   1.628  1.00  0.00           H  
ATOM    634  N   LEU A 141      -5.422 -17.142   0.666  1.00  0.00           N  
ATOM    635  CA  LEU A 141      -6.583 -16.457   1.298  1.00  0.00           C  
ATOM    636  C   LEU A 141      -7.397 -17.467   2.108  1.00  0.00           C  
ATOM    637  O   LEU A 141      -7.552 -18.608   1.719  1.00  0.00           O  
ATOM    638  CB  LEU A 141      -7.466 -15.844   0.211  1.00  0.00           C  
ATOM    639  CG  LEU A 141      -6.723 -14.683  -0.453  1.00  0.00           C  
ATOM    640  CD1 LEU A 141      -5.510 -15.222  -1.213  1.00  0.00           C  
ATOM    641  CD2 LEU A 141      -7.659 -13.967  -1.428  1.00  0.00           C  
ATOM    642  H   LEU A 141      -5.570 -17.904   0.066  1.00  0.00           H  
ATOM    643  HA  LEU A 141      -6.226 -15.676   1.953  1.00  0.00           H  
ATOM    644  HB2 LEU A 141      -7.696 -16.595  -0.529  1.00  0.00           H  
ATOM    645  HB3 LEU A 141      -8.382 -15.479   0.652  1.00  0.00           H  
ATOM    646  HG  LEU A 141      -6.391 -13.989   0.305  1.00  0.00           H  
ATOM    647 HD11 LEU A 141      -4.612 -15.022  -0.648  1.00  0.00           H  
ATOM    648 HD12 LEU A 141      -5.444 -14.739  -2.177  1.00  0.00           H  
ATOM    649 HD13 LEU A 141      -5.616 -16.288  -1.352  1.00  0.00           H  
ATOM    650 HD21 LEU A 141      -7.729 -12.924  -1.157  1.00  0.00           H  
ATOM    651 HD22 LEU A 141      -8.640 -14.418  -1.382  1.00  0.00           H  
ATOM    652 HD23 LEU A 141      -7.270 -14.054  -2.431  1.00  0.00           H  
ATOM    653  N   LEU A 142      -7.918 -17.058   3.232  1.00  0.00           N  
ATOM    654  CA  LEU A 142      -8.721 -17.994   4.067  1.00  0.00           C  
ATOM    655  C   LEU A 142     -10.208 -17.673   3.904  1.00  0.00           C  
ATOM    656  O   LEU A 142     -10.655 -16.586   4.209  1.00  0.00           O  
ATOM    657  CB  LEU A 142      -8.321 -17.836   5.535  1.00  0.00           C  
ATOM    658  CG  LEU A 142      -9.271 -18.650   6.416  1.00  0.00           C  
ATOM    659  CD1 LEU A 142      -9.410 -20.064   5.848  1.00  0.00           C  
ATOM    660  CD2 LEU A 142      -8.708 -18.726   7.837  1.00  0.00           C  
ATOM    661  H   LEU A 142      -7.780 -16.134   3.528  1.00  0.00           H  
ATOM    662  HA  LEU A 142      -8.535 -19.009   3.749  1.00  0.00           H  
ATOM    663  HB2 LEU A 142      -7.310 -18.191   5.672  1.00  0.00           H  
ATOM    664  HB3 LEU A 142      -8.378 -16.794   5.813  1.00  0.00           H  
ATOM    665  HG  LEU A 142     -10.239 -18.174   6.437  1.00  0.00           H  
ATOM    666 HD11 LEU A 142      -8.614 -20.249   5.143  1.00  0.00           H  
ATOM    667 HD12 LEU A 142     -10.363 -20.159   5.349  1.00  0.00           H  
ATOM    668 HD13 LEU A 142      -9.352 -20.783   6.652  1.00  0.00           H  
ATOM    669 HD21 LEU A 142      -9.334 -18.152   8.504  1.00  0.00           H  
ATOM    670 HD22 LEU A 142      -7.705 -18.324   7.849  1.00  0.00           H  
ATOM    671 HD23 LEU A 142      -8.686 -19.757   8.161  1.00  0.00           H  
ATOM    672  N   LEU A 143     -10.979 -18.611   3.424  1.00  0.00           N  
ATOM    673  CA  LEU A 143     -12.436 -18.357   3.242  1.00  0.00           C  
ATOM    674  C   LEU A 143     -13.213 -18.986   4.401  1.00  0.00           C  
ATOM    675  O   LEU A 143     -13.323 -20.192   4.505  1.00  0.00           O  
ATOM    676  CB  LEU A 143     -12.900 -18.973   1.921  1.00  0.00           C  
ATOM    677  CG  LEU A 143     -12.103 -18.363   0.766  1.00  0.00           C  
ATOM    678  CD1 LEU A 143     -10.674 -18.910   0.787  1.00  0.00           C  
ATOM    679  CD2 LEU A 143     -12.769 -18.725  -0.562  1.00  0.00           C  
ATOM    680  H   LEU A 143     -10.600 -19.482   3.183  1.00  0.00           H  
ATOM    681  HA  LEU A 143     -12.616 -17.292   3.226  1.00  0.00           H  
ATOM    682  HB2 LEU A 143     -12.739 -20.040   1.945  1.00  0.00           H  
ATOM    683  HB3 LEU A 143     -13.951 -18.770   1.779  1.00  0.00           H  
ATOM    684  HG  LEU A 143     -12.078 -17.288   0.874  1.00  0.00           H  
ATOM    685 HD11 LEU A 143     -10.336 -19.072  -0.226  1.00  0.00           H  
ATOM    686 HD12 LEU A 143     -10.654 -19.844   1.327  1.00  0.00           H  
ATOM    687 HD13 LEU A 143     -10.023 -18.199   1.274  1.00  0.00           H  
ATOM    688 HD21 LEU A 143     -13.765 -18.308  -0.591  1.00  0.00           H  
ATOM    689 HD22 LEU A 143     -12.825 -19.800  -0.654  1.00  0.00           H  
ATOM    690 HD23 LEU A 143     -12.187 -18.324  -1.379  1.00  0.00           H  
ATOM    691  N   ASN A 144     -13.753 -18.180   5.273  1.00  0.00           N  
ATOM    692  CA  ASN A 144     -14.519 -18.729   6.425  1.00  0.00           C  
ATOM    693  C   ASN A 144     -15.953 -19.040   5.986  1.00  0.00           C  
ATOM    694  O   ASN A 144     -16.691 -18.164   5.580  1.00  0.00           O  
ATOM    695  CB  ASN A 144     -14.538 -17.698   7.558  1.00  0.00           C  
ATOM    696  CG  ASN A 144     -15.507 -16.566   7.210  1.00  0.00           C  
ATOM    697  OD1 ASN A 144     -15.493 -16.054   6.109  1.00  0.00           O  
ATOM    698  ND2 ASN A 144     -16.355 -16.150   8.112  1.00  0.00           N  
ATOM    699  H   ASN A 144     -13.650 -17.209   5.172  1.00  0.00           H  
ATOM    700  HA  ASN A 144     -14.046 -19.636   6.772  1.00  0.00           H  
ATOM    701  HB2 ASN A 144     -14.855 -18.176   8.473  1.00  0.00           H  
ATOM    702  HB3 ASN A 144     -13.545 -17.293   7.688  1.00  0.00           H  
ATOM    703 HD21 ASN A 144     -16.368 -16.563   9.000  1.00  0.00           H  
ATOM    704 HD22 ASN A 144     -17.021 -15.470   7.879  1.00  0.00           H  
ATOM    705  N   LEU A 145     -16.356 -20.278   6.069  1.00  0.00           N  
ATOM    706  CA  LEU A 145     -17.743 -20.636   5.659  1.00  0.00           C  
ATOM    707  C   LEU A 145     -18.704 -20.328   6.808  1.00  0.00           C  
ATOM    708  O   LEU A 145     -18.292 -20.056   7.918  1.00  0.00           O  
ATOM    709  CB  LEU A 145     -17.812 -22.126   5.319  1.00  0.00           C  
ATOM    710  CG  LEU A 145     -16.978 -22.402   4.065  1.00  0.00           C  
ATOM    711  CD1 LEU A 145     -17.363 -21.406   2.968  1.00  0.00           C  
ATOM    712  CD2 LEU A 145     -15.493 -22.248   4.395  1.00  0.00           C  
ATOM    713  H   LEU A 145     -15.749 -20.971   6.401  1.00  0.00           H  
ATOM    714  HA  LEU A 145     -18.022 -20.056   4.792  1.00  0.00           H  
ATOM    715  HB2 LEU A 145     -17.421 -22.703   6.144  1.00  0.00           H  
ATOM    716  HB3 LEU A 145     -18.839 -22.407   5.137  1.00  0.00           H  
ATOM    717  HG  LEU A 145     -17.169 -23.408   3.720  1.00  0.00           H  
ATOM    718 HD11 LEU A 145     -18.361 -21.037   3.151  1.00  0.00           H  
ATOM    719 HD12 LEU A 145     -17.330 -21.898   2.007  1.00  0.00           H  
ATOM    720 HD13 LEU A 145     -16.667 -20.580   2.973  1.00  0.00           H  
ATOM    721 HD21 LEU A 145     -14.906 -22.824   3.696  1.00  0.00           H  
ATOM    722 HD22 LEU A 145     -15.309 -22.602   5.398  1.00  0.00           H  
ATOM    723 HD23 LEU A 145     -15.214 -21.207   4.325  1.00  0.00           H  
ATOM    724  N   ILE A 146     -19.983 -20.368   6.553  1.00  0.00           N  
ATOM    725  CA  ILE A 146     -20.966 -20.075   7.634  1.00  0.00           C  
ATOM    726  C   ILE A 146     -20.693 -20.980   8.836  1.00  0.00           C  
ATOM    727  O   ILE A 146     -20.810 -20.568   9.974  1.00  0.00           O  
ATOM    728  CB  ILE A 146     -22.384 -20.328   7.116  1.00  0.00           C  
ATOM    729  CG1 ILE A 146     -22.619 -21.833   6.979  1.00  0.00           C  
ATOM    730  CG2 ILE A 146     -22.555 -19.658   5.750  1.00  0.00           C  
ATOM    731  CD1 ILE A 146     -24.064 -22.087   6.549  1.00  0.00           C  
ATOM    732  H   ILE A 146     -20.296 -20.588   5.652  1.00  0.00           H  
ATOM    733  HA  ILE A 146     -20.872 -19.041   7.934  1.00  0.00           H  
ATOM    734  HB  ILE A 146     -23.099 -19.914   7.811  1.00  0.00           H  
ATOM    735 HG12 ILE A 146     -21.946 -22.237   6.236  1.00  0.00           H  
ATOM    736 HG13 ILE A 146     -22.435 -22.314   7.929  1.00  0.00           H  
ATOM    737 HG21 ILE A 146     -21.627 -19.185   5.464  1.00  0.00           H  
ATOM    738 HG22 ILE A 146     -23.336 -18.916   5.809  1.00  0.00           H  
ATOM    739 HG23 ILE A 146     -22.821 -20.404   5.015  1.00  0.00           H  
ATOM    740 HD11 ILE A 146     -24.487 -22.874   7.156  1.00  0.00           H  
ATOM    741 HD12 ILE A 146     -24.085 -22.382   5.510  1.00  0.00           H  
ATOM    742 HD13 ILE A 146     -24.642 -21.183   6.678  1.00  0.00           H  
ATOM    743  N   ASN A 147     -20.335 -22.213   8.598  1.00  0.00           N  
ATOM    744  CA  ASN A 147     -20.062 -23.139   9.732  1.00  0.00           C  
ATOM    745  C   ASN A 147     -18.833 -23.996   9.417  1.00  0.00           C  
ATOM    746  O   ASN A 147     -18.678 -25.085   9.933  1.00  0.00           O  
ATOM    747  CB  ASN A 147     -21.272 -24.050   9.945  1.00  0.00           C  
ATOM    748  CG  ASN A 147     -21.389 -25.024   8.771  1.00  0.00           C  
ATOM    749  OD1 ASN A 147     -20.991 -24.713   7.666  1.00  0.00           O  
ATOM    750  ND2 ASN A 147     -21.921 -26.200   8.964  1.00  0.00           N  
ATOM    751  H   ASN A 147     -20.249 -22.528   7.674  1.00  0.00           H  
ATOM    752  HA  ASN A 147     -19.881 -22.567  10.629  1.00  0.00           H  
ATOM    753  HB2 ASN A 147     -21.149 -24.605  10.864  1.00  0.00           H  
ATOM    754  HB3 ASN A 147     -22.169 -23.449  10.005  1.00  0.00           H  
ATOM    755 HD21 ASN A 147     -22.242 -26.451   9.856  1.00  0.00           H  
ATOM    756 HD22 ASN A 147     -22.012 -26.826   8.216  1.00  0.00           H  
ATOM    757  N   LYS A 148     -17.959 -23.518   8.575  1.00  0.00           N  
ATOM    758  CA  LYS A 148     -16.746 -24.317   8.235  1.00  0.00           C  
ATOM    759  C   LYS A 148     -15.604 -23.381   7.834  1.00  0.00           C  
ATOM    760  O   LYS A 148     -15.821 -22.258   7.424  1.00  0.00           O  
ATOM    761  CB  LYS A 148     -17.066 -25.257   7.071  1.00  0.00           C  
ATOM    762  CG  LYS A 148     -18.021 -26.354   7.546  1.00  0.00           C  
ATOM    763  CD  LYS A 148     -18.150 -27.422   6.457  1.00  0.00           C  
ATOM    764  CE  LYS A 148     -19.271 -28.396   6.827  1.00  0.00           C  
ATOM    765  NZ  LYS A 148     -19.727 -29.115   5.605  1.00  0.00           N  
ATOM    766  H   LYS A 148     -18.098 -22.639   8.165  1.00  0.00           H  
ATOM    767  HA  LYS A 148     -16.449 -24.900   9.094  1.00  0.00           H  
ATOM    768  HB2 LYS A 148     -17.529 -24.697   6.273  1.00  0.00           H  
ATOM    769  HB3 LYS A 148     -16.152 -25.707   6.711  1.00  0.00           H  
ATOM    770  HG2 LYS A 148     -17.633 -26.805   8.447  1.00  0.00           H  
ATOM    771  HG3 LYS A 148     -18.992 -25.925   7.745  1.00  0.00           H  
ATOM    772  HD2 LYS A 148     -18.382 -26.948   5.515  1.00  0.00           H  
ATOM    773  HD3 LYS A 148     -17.219 -27.961   6.370  1.00  0.00           H  
ATOM    774  HE2 LYS A 148     -18.902 -29.110   7.549  1.00  0.00           H  
ATOM    775  HE3 LYS A 148     -20.098 -27.848   7.253  1.00  0.00           H  
ATOM    776  HZ1 LYS A 148     -20.612 -28.691   5.262  1.00  0.00           H  
ATOM    777  HZ2 LYS A 148     -19.887 -30.118   5.832  1.00  0.00           H  
ATOM    778  HZ3 LYS A 148     -19.000 -29.039   4.866  1.00  0.00           H  
ATOM    779  N   GLU A 149     -14.388 -23.841   7.944  1.00  0.00           N  
ATOM    780  CA  GLU A 149     -13.227 -22.987   7.566  1.00  0.00           C  
ATOM    781  C   GLU A 149     -12.334 -23.758   6.594  1.00  0.00           C  
ATOM    782  O   GLU A 149     -11.984 -24.898   6.830  1.00  0.00           O  
ATOM    783  CB  GLU A 149     -12.428 -22.626   8.820  1.00  0.00           C  
ATOM    784  CG  GLU A 149     -13.316 -21.823   9.773  1.00  0.00           C  
ATOM    785  CD  GLU A 149     -12.488 -21.364  10.975  1.00  0.00           C  
ATOM    786  OE1 GLU A 149     -11.355 -21.802  11.092  1.00  0.00           O  
ATOM    787  OE2 GLU A 149     -13.002 -20.582  11.759  1.00  0.00           O  
ATOM    788  H   GLU A 149     -14.237 -24.752   8.274  1.00  0.00           H  
ATOM    789  HA  GLU A 149     -13.582 -22.084   7.092  1.00  0.00           H  
ATOM    790  HB2 GLU A 149     -12.099 -23.529   9.310  1.00  0.00           H  
ATOM    791  HB3 GLU A 149     -11.570 -22.032   8.541  1.00  0.00           H  
ATOM    792  HG2 GLU A 149     -13.710 -20.959   9.257  1.00  0.00           H  
ATOM    793  HG3 GLU A 149     -14.132 -22.443  10.113  1.00  0.00           H  
ATOM    794  N   ILE A 150     -11.965 -23.152   5.499  1.00  0.00           N  
ATOM    795  CA  ILE A 150     -11.101 -23.861   4.514  1.00  0.00           C  
ATOM    796  C   ILE A 150      -9.928 -22.965   4.113  1.00  0.00           C  
ATOM    797  O   ILE A 150     -10.058 -21.761   4.018  1.00  0.00           O  
ATOM    798  CB  ILE A 150     -11.930 -24.204   3.273  1.00  0.00           C  
ATOM    799  CG1 ILE A 150     -12.341 -22.914   2.560  1.00  0.00           C  
ATOM    800  CG2 ILE A 150     -13.183 -24.974   3.696  1.00  0.00           C  
ATOM    801  CD1 ILE A 150     -12.743 -23.232   1.119  1.00  0.00           C  
ATOM    802  H   ILE A 150     -12.261 -22.235   5.323  1.00  0.00           H  
ATOM    803  HA  ILE A 150     -10.725 -24.772   4.956  1.00  0.00           H  
ATOM    804  HB  ILE A 150     -11.341 -24.814   2.605  1.00  0.00           H  
ATOM    805 HG12 ILE A 150     -13.176 -22.468   3.077  1.00  0.00           H  
ATOM    806 HG13 ILE A 150     -11.510 -22.223   2.557  1.00  0.00           H  
ATOM    807 HG21 ILE A 150     -14.053 -24.520   3.246  1.00  0.00           H  
ATOM    808 HG22 ILE A 150     -13.278 -24.943   4.771  1.00  0.00           H  
ATOM    809 HG23 ILE A 150     -13.102 -26.000   3.371  1.00  0.00           H  
ATOM    810 HD11 ILE A 150     -13.746 -22.873   0.937  1.00  0.00           H  
ATOM    811 HD12 ILE A 150     -12.711 -24.301   0.964  1.00  0.00           H  
ATOM    812 HD13 ILE A 150     -12.059 -22.749   0.439  1.00  0.00           H  
ATOM    813  N   LYS A 151      -8.785 -23.546   3.872  1.00  0.00           N  
ATOM    814  CA  LYS A 151      -7.602 -22.732   3.472  1.00  0.00           C  
ATOM    815  C   LYS A 151      -7.143 -23.159   2.077  1.00  0.00           C  
ATOM    816  O   LYS A 151      -6.907 -24.324   1.821  1.00  0.00           O  
ATOM    817  CB  LYS A 151      -6.467 -22.954   4.472  1.00  0.00           C  
ATOM    818  CG  LYS A 151      -6.890 -22.441   5.849  1.00  0.00           C  
ATOM    819  CD  LYS A 151      -5.723 -22.584   6.827  1.00  0.00           C  
ATOM    820  CE  LYS A 151      -6.200 -22.248   8.241  1.00  0.00           C  
ATOM    821  NZ  LYS A 151      -6.216 -23.488   9.068  1.00  0.00           N  
ATOM    822  H   LYS A 151      -8.704 -24.520   3.952  1.00  0.00           H  
ATOM    823  HA  LYS A 151      -7.870 -21.687   3.459  1.00  0.00           H  
ATOM    824  HB2 LYS A 151      -6.245 -24.009   4.534  1.00  0.00           H  
ATOM    825  HB3 LYS A 151      -5.587 -22.420   4.143  1.00  0.00           H  
ATOM    826  HG2 LYS A 151      -7.171 -21.400   5.774  1.00  0.00           H  
ATOM    827  HG3 LYS A 151      -7.732 -23.016   6.205  1.00  0.00           H  
ATOM    828  HD2 LYS A 151      -5.356 -23.600   6.804  1.00  0.00           H  
ATOM    829  HD3 LYS A 151      -4.930 -21.907   6.544  1.00  0.00           H  
ATOM    830  HE2 LYS A 151      -5.530 -21.527   8.686  1.00  0.00           H  
ATOM    831  HE3 LYS A 151      -7.196 -21.833   8.196  1.00  0.00           H  
ATOM    832  HZ1 LYS A 151      -6.687 -23.295   9.974  1.00  0.00           H  
ATOM    833  HZ2 LYS A 151      -5.239 -23.800   9.242  1.00  0.00           H  
ATOM    834  HZ3 LYS A 151      -6.734 -24.234   8.563  1.00  0.00           H  
ATOM    835  N   HIS A 152      -7.014 -22.229   1.171  1.00  0.00           N  
ATOM    836  CA  HIS A 152      -6.572 -22.588  -0.206  1.00  0.00           C  
ATOM    837  C   HIS A 152      -5.888 -21.384  -0.855  1.00  0.00           C  
ATOM    838  O   HIS A 152      -6.256 -20.249  -0.623  1.00  0.00           O  
ATOM    839  CB  HIS A 152      -7.788 -22.995  -1.040  1.00  0.00           C  
ATOM    840  CG  HIS A 152      -7.347 -23.329  -2.439  1.00  0.00           C  
ATOM    841  ND1 HIS A 152      -7.363 -22.393  -3.462  1.00  0.00           N  
ATOM    842  CD2 HIS A 152      -6.879 -24.491  -3.001  1.00  0.00           C  
ATOM    843  CE1 HIS A 152      -6.917 -23.003  -4.575  1.00  0.00           C  
ATOM    844  NE2 HIS A 152      -6.607 -24.283  -4.350  1.00  0.00           N  
ATOM    845  H   HIS A 152      -7.210 -21.296   1.396  1.00  0.00           H  
ATOM    846  HA  HIS A 152      -5.877 -23.414  -0.157  1.00  0.00           H  
ATOM    847  HB2 HIS A 152      -8.258 -23.860  -0.594  1.00  0.00           H  
ATOM    848  HB3 HIS A 152      -8.493 -22.178  -1.070  1.00  0.00           H  
ATOM    849  HD1 HIS A 152      -7.646 -21.459  -3.388  1.00  0.00           H  
ATOM    850  HD2 HIS A 152      -6.743 -25.424  -2.475  1.00  0.00           H  
ATOM    851  HE1 HIS A 152      -6.819 -22.517  -5.535  1.00  0.00           H  
ATOM    852  N   SER A 153      -4.896 -21.620  -1.668  1.00  0.00           N  
ATOM    853  CA  SER A 153      -4.191 -20.490  -2.334  1.00  0.00           C  
ATOM    854  C   SER A 153      -5.075 -19.927  -3.448  1.00  0.00           C  
ATOM    855  O   SER A 153      -5.747 -20.659  -4.148  1.00  0.00           O  
ATOM    856  CB  SER A 153      -2.873 -20.989  -2.931  1.00  0.00           C  
ATOM    857  OG  SER A 153      -3.140 -21.739  -4.106  1.00  0.00           O  
ATOM    858  H   SER A 153      -4.616 -22.543  -1.844  1.00  0.00           H  
ATOM    859  HA  SER A 153      -3.988 -19.715  -1.609  1.00  0.00           H  
ATOM    860  HB2 SER A 153      -2.246 -20.145  -3.176  1.00  0.00           H  
ATOM    861  HB3 SER A 153      -2.367 -21.617  -2.211  1.00  0.00           H  
ATOM    862  HG  SER A 153      -2.490 -21.493  -4.769  1.00  0.00           H  
ATOM    863  N   VAL A 154      -5.083 -18.633  -3.618  1.00  0.00           N  
ATOM    864  CA  VAL A 154      -5.928 -18.029  -4.687  1.00  0.00           C  
ATOM    865  C   VAL A 154      -5.056 -17.168  -5.602  1.00  0.00           C  
ATOM    866  O   VAL A 154      -4.058 -16.613  -5.185  1.00  0.00           O  
ATOM    867  CB  VAL A 154      -7.011 -17.158  -4.046  1.00  0.00           C  
ATOM    868  CG1 VAL A 154      -8.002 -16.706  -5.121  1.00  0.00           C  
ATOM    869  CG2 VAL A 154      -7.750 -17.968  -2.979  1.00  0.00           C  
ATOM    870  H   VAL A 154      -4.536 -18.060  -3.042  1.00  0.00           H  
ATOM    871  HA  VAL A 154      -6.392 -18.813  -5.265  1.00  0.00           H  
ATOM    872  HB  VAL A 154      -6.554 -16.292  -3.591  1.00  0.00           H  
ATOM    873 HG11 VAL A 154      -8.711 -17.497  -5.312  1.00  0.00           H  
ATOM    874 HG12 VAL A 154      -7.468 -16.475  -6.030  1.00  0.00           H  
ATOM    875 HG13 VAL A 154      -8.528 -15.826  -4.778  1.00  0.00           H  
ATOM    876 HG21 VAL A 154      -8.066 -18.911  -3.397  1.00  0.00           H  
ATOM    877 HG22 VAL A 154      -8.617 -17.415  -2.644  1.00  0.00           H  
ATOM    878 HG23 VAL A 154      -7.092 -18.146  -2.142  1.00  0.00           H  
ATOM    879  N   LYS A 155      -5.424 -17.051  -6.849  1.00  0.00           N  
ATOM    880  CA  LYS A 155      -4.616 -16.226  -7.790  1.00  0.00           C  
ATOM    881  C   LYS A 155      -5.061 -14.765  -7.699  1.00  0.00           C  
ATOM    882  O   LYS A 155      -6.237 -14.468  -7.622  1.00  0.00           O  
ATOM    883  CB  LYS A 155      -4.822 -16.732  -9.220  1.00  0.00           C  
ATOM    884  CG  LYS A 155      -4.241 -18.141  -9.353  1.00  0.00           C  
ATOM    885  CD  LYS A 155      -4.307 -18.583 -10.816  1.00  0.00           C  
ATOM    886  CE  LYS A 155      -3.853 -20.039 -10.932  1.00  0.00           C  
ATOM    887  NZ  LYS A 155      -4.893 -20.932 -10.348  1.00  0.00           N  
ATOM    888  H   LYS A 155      -6.231 -17.507  -7.167  1.00  0.00           H  
ATOM    889  HA  LYS A 155      -3.570 -16.301  -7.529  1.00  0.00           H  
ATOM    890  HB2 LYS A 155      -5.877 -16.756  -9.444  1.00  0.00           H  
ATOM    891  HB3 LYS A 155      -4.321 -16.070  -9.911  1.00  0.00           H  
ATOM    892  HG2 LYS A 155      -3.212 -18.138  -9.024  1.00  0.00           H  
ATOM    893  HG3 LYS A 155      -4.812 -18.825  -8.743  1.00  0.00           H  
ATOM    894  HD2 LYS A 155      -5.324 -18.493 -11.172  1.00  0.00           H  
ATOM    895  HD3 LYS A 155      -3.661 -17.955 -11.411  1.00  0.00           H  
ATOM    896  HE2 LYS A 155      -3.707 -20.288 -11.973  1.00  0.00           H  
ATOM    897  HE3 LYS A 155      -2.924 -20.170 -10.396  1.00  0.00           H  
ATOM    898  HZ1 LYS A 155      -4.575 -21.920 -10.407  1.00  0.00           H  
ATOM    899  HZ2 LYS A 155      -5.782 -20.820 -10.877  1.00  0.00           H  
ATOM    900  HZ3 LYS A 155      -5.048 -20.679  -9.351  1.00  0.00           H  
ATOM    901  N   ASN A 156      -4.132 -13.849  -7.709  1.00  0.00           N  
ATOM    902  CA  ASN A 156      -4.503 -12.409  -7.625  1.00  0.00           C  
ATOM    903  C   ASN A 156      -5.587 -12.100  -8.659  1.00  0.00           C  
ATOM    904  O   ASN A 156      -6.333 -11.150  -8.526  1.00  0.00           O  
ATOM    905  CB  ASN A 156      -3.271 -11.548  -7.905  1.00  0.00           C  
ATOM    906  CG  ASN A 156      -2.439 -11.417  -6.628  1.00  0.00           C  
ATOM    907  OD1 ASN A 156      -1.901 -10.365  -6.345  1.00  0.00           O  
ATOM    908  ND2 ASN A 156      -2.309 -12.449  -5.840  1.00  0.00           N  
ATOM    909  H   ASN A 156      -3.189 -14.109  -7.773  1.00  0.00           H  
ATOM    910  HA  ASN A 156      -4.877 -12.191  -6.635  1.00  0.00           H  
ATOM    911  HB2 ASN A 156      -2.675 -12.012  -8.677  1.00  0.00           H  
ATOM    912  HB3 ASN A 156      -3.584 -10.567  -8.232  1.00  0.00           H  
ATOM    913 HD21 ASN A 156      -2.743 -13.298  -6.069  1.00  0.00           H  
ATOM    914 HD22 ASN A 156      -1.781 -12.375  -5.018  1.00  0.00           H  
ATOM    915  N   THR A 157      -5.682 -12.895  -9.691  1.00  0.00           N  
ATOM    916  CA  THR A 157      -6.717 -12.644 -10.732  1.00  0.00           C  
ATOM    917  C   THR A 157      -8.028 -13.319 -10.321  1.00  0.00           C  
ATOM    918  O   THR A 157      -9.099 -12.912 -10.725  1.00  0.00           O  
ATOM    919  CB  THR A 157      -6.246 -13.219 -12.070  1.00  0.00           C  
ATOM    920  OG1 THR A 157      -6.114 -14.629 -11.957  1.00  0.00           O  
ATOM    921  CG2 THR A 157      -4.895 -12.606 -12.444  1.00  0.00           C  
ATOM    922  H   THR A 157      -5.071 -13.656  -9.779  1.00  0.00           H  
ATOM    923  HA  THR A 157      -6.876 -11.581 -10.833  1.00  0.00           H  
ATOM    924  HB  THR A 157      -6.967 -12.985 -12.837  1.00  0.00           H  
ATOM    925  HG1 THR A 157      -5.386 -14.811 -11.358  1.00  0.00           H  
ATOM    926 HG21 THR A 157      -4.817 -12.538 -13.519  1.00  0.00           H  
ATOM    927 HG22 THR A 157      -4.099 -13.229 -12.064  1.00  0.00           H  
ATOM    928 HG23 THR A 157      -4.816 -11.619 -12.015  1.00  0.00           H  
ATOM    929  N   GLU A 158      -7.951 -14.348  -9.522  1.00  0.00           N  
ATOM    930  CA  GLU A 158      -9.194 -15.047  -9.088  1.00  0.00           C  
ATOM    931  C   GLU A 158      -9.897 -14.219  -8.009  1.00  0.00           C  
ATOM    932  O   GLU A 158     -11.087 -14.340  -7.799  1.00  0.00           O  
ATOM    933  CB  GLU A 158      -8.834 -16.421  -8.523  1.00  0.00           C  
ATOM    934  CG  GLU A 158      -8.409 -17.348  -9.663  1.00  0.00           C  
ATOM    935  CD  GLU A 158      -7.964 -18.694  -9.087  1.00  0.00           C  
ATOM    936  OE1 GLU A 158      -7.883 -18.801  -7.875  1.00  0.00           O  
ATOM    937  OE2 GLU A 158      -7.710 -19.596  -9.869  1.00  0.00           O  
ATOM    938  H   GLU A 158      -7.078 -14.661  -9.208  1.00  0.00           H  
ATOM    939  HA  GLU A 158      -9.852 -15.167  -9.934  1.00  0.00           H  
ATOM    940  HB2 GLU A 158      -8.022 -16.320  -7.821  1.00  0.00           H  
ATOM    941  HB3 GLU A 158      -9.693 -16.840  -8.022  1.00  0.00           H  
ATOM    942  HG2 GLU A 158      -9.242 -17.502 -10.332  1.00  0.00           H  
ATOM    943  HG3 GLU A 158      -7.591 -16.899 -10.204  1.00  0.00           H  
ATOM    944  N   PHE A 159      -9.169 -13.381  -7.321  1.00  0.00           N  
ATOM    945  CA  PHE A 159      -9.800 -12.550  -6.257  1.00  0.00           C  
ATOM    946  C   PHE A 159      -9.202 -11.142  -6.287  1.00  0.00           C  
ATOM    947  O   PHE A 159      -8.138 -10.920  -6.830  1.00  0.00           O  
ATOM    948  CB  PHE A 159      -9.539 -13.186  -4.889  1.00  0.00           C  
ATOM    949  CG  PHE A 159      -8.084 -13.018  -4.523  1.00  0.00           C  
ATOM    950  CD1 PHE A 159      -7.112 -13.823  -5.128  1.00  0.00           C  
ATOM    951  CD2 PHE A 159      -7.707 -12.057  -3.576  1.00  0.00           C  
ATOM    952  CE1 PHE A 159      -5.763 -13.667  -4.788  1.00  0.00           C  
ATOM    953  CE2 PHE A 159      -6.358 -11.901  -3.236  1.00  0.00           C  
ATOM    954  CZ  PHE A 159      -5.385 -12.706  -3.842  1.00  0.00           C  
ATOM    955  H   PHE A 159      -8.211 -13.299  -7.504  1.00  0.00           H  
ATOM    956  HA  PHE A 159     -10.865 -12.491  -6.429  1.00  0.00           H  
ATOM    957  HB2 PHE A 159     -10.156 -12.705  -4.144  1.00  0.00           H  
ATOM    958  HB3 PHE A 159      -9.781 -14.239  -4.930  1.00  0.00           H  
ATOM    959  HD1 PHE A 159      -7.402 -14.564  -5.857  1.00  0.00           H  
ATOM    960  HD2 PHE A 159      -8.457 -11.437  -3.109  1.00  0.00           H  
ATOM    961  HE1 PHE A 159      -5.013 -14.288  -5.255  1.00  0.00           H  
ATOM    962  HE2 PHE A 159      -6.068 -11.160  -2.507  1.00  0.00           H  
ATOM    963  HZ  PHE A 159      -4.345 -12.586  -3.579  1.00  0.00           H  
ATOM    964  N   ARG A 160      -9.877 -10.188  -5.706  1.00  0.00           N  
ATOM    965  CA  ARG A 160      -9.346  -8.795  -5.701  1.00  0.00           C  
ATOM    966  C   ARG A 160      -9.355  -8.250  -4.272  1.00  0.00           C  
ATOM    967  O   ARG A 160     -10.259  -8.511  -3.503  1.00  0.00           O  
ATOM    968  CB  ARG A 160     -10.225  -7.912  -6.588  1.00  0.00           C  
ATOM    969  CG  ARG A 160      -9.810  -6.449  -6.423  1.00  0.00           C  
ATOM    970  CD  ARG A 160     -10.624  -5.577  -7.381  1.00  0.00           C  
ATOM    971  NE  ARG A 160     -11.960  -5.294  -6.783  1.00  0.00           N  
ATOM    972  CZ  ARG A 160     -12.819  -4.546  -7.421  1.00  0.00           C  
ATOM    973  NH1 ARG A 160     -12.551  -4.116  -8.624  1.00  0.00           N  
ATOM    974  NH2 ARG A 160     -13.952  -4.227  -6.854  1.00  0.00           N  
ATOM    975  H   ARG A 160     -10.733 -10.387  -5.272  1.00  0.00           H  
ATOM    976  HA  ARG A 160      -8.337  -8.794  -6.081  1.00  0.00           H  
ATOM    977  HB2 ARG A 160     -10.104  -8.207  -7.621  1.00  0.00           H  
ATOM    978  HB3 ARG A 160     -11.258  -8.029  -6.300  1.00  0.00           H  
ATOM    979  HG2 ARG A 160      -9.995  -6.136  -5.406  1.00  0.00           H  
ATOM    980  HG3 ARG A 160      -8.759  -6.344  -6.646  1.00  0.00           H  
ATOM    981  HD2 ARG A 160     -10.102  -4.648  -7.553  1.00  0.00           H  
ATOM    982  HD3 ARG A 160     -10.753  -6.096  -8.319  1.00  0.00           H  
ATOM    983  HE  ARG A 160     -12.193  -5.670  -5.908  1.00  0.00           H  
ATOM    984 HH11 ARG A 160     -11.684  -4.359  -9.061  1.00  0.00           H  
ATOM    985 HH12 ARG A 160     -13.211  -3.544  -9.110  1.00  0.00           H  
ATOM    986 HH21 ARG A 160     -14.159  -4.555  -5.933  1.00  0.00           H  
ATOM    987 HH22 ARG A 160     -14.611  -3.655  -7.342  1.00  0.00           H  
ATOM    988  N   LYS A 161      -8.354  -7.495  -3.908  1.00  0.00           N  
ATOM    989  CA  LYS A 161      -8.305  -6.934  -2.528  1.00  0.00           C  
ATOM    990  C   LYS A 161      -9.384  -5.859  -2.377  1.00  0.00           C  
ATOM    991  O   LYS A 161      -9.443  -4.914  -3.138  1.00  0.00           O  
ATOM    992  CB  LYS A 161      -6.929  -6.315  -2.278  1.00  0.00           C  
ATOM    993  CG  LYS A 161      -6.811  -5.910  -0.807  1.00  0.00           C  
ATOM    994  CD  LYS A 161      -5.460  -5.233  -0.572  1.00  0.00           C  
ATOM    995  CE  LYS A 161      -5.278  -4.965   0.924  1.00  0.00           C  
ATOM    996  NZ  LYS A 161      -5.243  -3.494   1.163  1.00  0.00           N  
ATOM    997  H   LYS A 161      -7.634  -7.296  -4.543  1.00  0.00           H  
ATOM    998  HA  LYS A 161      -8.482  -7.724  -1.812  1.00  0.00           H  
ATOM    999  HB2 LYS A 161      -6.162  -7.037  -2.515  1.00  0.00           H  
ATOM   1000  HB3 LYS A 161      -6.808  -5.443  -2.903  1.00  0.00           H  
ATOM   1001  HG2 LYS A 161      -7.607  -5.222  -0.559  1.00  0.00           H  
ATOM   1002  HG3 LYS A 161      -6.887  -6.789  -0.185  1.00  0.00           H  
ATOM   1003  HD2 LYS A 161      -4.668  -5.879  -0.920  1.00  0.00           H  
ATOM   1004  HD3 LYS A 161      -5.425  -4.299  -1.112  1.00  0.00           H  
ATOM   1005  HE2 LYS A 161      -6.102  -5.398   1.470  1.00  0.00           H  
ATOM   1006  HE3 LYS A 161      -4.351  -5.405   1.259  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 161      -5.458  -3.300   2.162  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 161      -5.949  -3.027   0.558  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 161      -4.296  -3.127   0.938  1.00  0.00           H  
ATOM   1010  N   LEU A 162     -10.237  -5.996  -1.398  1.00  0.00           N  
ATOM   1011  CA  LEU A 162     -11.310  -4.981  -1.199  1.00  0.00           C  
ATOM   1012  C   LEU A 162     -10.708  -3.715  -0.587  1.00  0.00           C  
ATOM   1013  O   LEU A 162      -9.506  -3.697  -0.374  1.00  0.00           O  
ATOM   1014  CB  LEU A 162     -12.377  -5.545  -0.258  1.00  0.00           C  
ATOM   1015  CG  LEU A 162     -11.820  -5.609   1.166  1.00  0.00           C  
ATOM   1016  CD1 LEU A 162     -12.522  -4.563   2.035  1.00  0.00           C  
ATOM   1017  CD2 LEU A 162     -12.065  -7.003   1.748  1.00  0.00           C  
ATOM   1018  OXT LEU A 162     -11.457  -2.784  -0.342  1.00  0.00           O  
ATOM   1019  H   LEU A 162     -10.172  -6.765  -0.795  1.00  0.00           H  
ATOM   1020  HA  LEU A 162     -11.760  -4.742  -2.151  1.00  0.00           H  
ATOM   1021  HB2 LEU A 162     -13.247  -4.906  -0.276  1.00  0.00           H  
ATOM   1022  HB3 LEU A 162     -12.653  -6.538  -0.582  1.00  0.00           H  
ATOM   1023  HG  LEU A 162     -10.760  -5.408   1.147  1.00  0.00           H  
ATOM   1024 HD11 LEU A 162     -12.464  -4.860   3.072  1.00  0.00           H  
ATOM   1025 HD12 LEU A 162     -13.558  -4.487   1.741  1.00  0.00           H  
ATOM   1026 HD13 LEU A 162     -12.040  -3.606   1.906  1.00  0.00           H  
ATOM   1027 HD21 LEU A 162     -11.654  -7.055   2.745  1.00  0.00           H  
ATOM   1028 HD22 LEU A 162     -11.586  -7.742   1.123  1.00  0.00           H  
ATOM   1029 HD23 LEU A 162     -13.126  -7.196   1.785  1.00  0.00           H  
TER    1030      LEU A 162                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  97      19.452  -2.727 -12.220  1.00  0.00           N  
ATOM      2  CA  GLY A  97      19.498  -1.241 -12.328  1.00  0.00           C  
ATOM      3  C   GLY A  97      19.443  -0.625 -10.928  1.00  0.00           C  
ATOM      4  O   GLY A  97      19.812  -1.247  -9.952  1.00  0.00           O  
ATOM      5  H1  GLY A  97      19.029  -2.995 -11.309  1.00  0.00           H  
ATOM      6  H2  GLY A  97      20.418  -3.108 -12.280  1.00  0.00           H  
ATOM      7  H3  GLY A  97      18.877  -3.113 -12.994  1.00  0.00           H  
ATOM      8  HA2 GLY A  97      20.413  -0.943 -12.817  1.00  0.00           H  
ATOM      9  HA3 GLY A  97      18.653  -0.895 -12.905  1.00  0.00           H  
ATOM     10  N   ALA A  98      18.987   0.592 -10.822  1.00  0.00           N  
ATOM     11  CA  ALA A  98      18.910   1.246  -9.485  1.00  0.00           C  
ATOM     12  C   ALA A  98      17.940   0.468  -8.593  1.00  0.00           C  
ATOM     13  O   ALA A  98      16.938  -0.046  -9.049  1.00  0.00           O  
ATOM     14  CB  ALA A  98      18.411   2.683  -9.648  1.00  0.00           C  
ATOM     15  H   ALA A  98      18.695   1.077 -11.622  1.00  0.00           H  
ATOM     16  HA  ALA A  98      19.890   1.254  -9.032  1.00  0.00           H  
ATOM     17  HB1 ALA A  98      19.256   3.345  -9.766  1.00  0.00           H  
ATOM     18  HB2 ALA A  98      17.849   2.970  -8.772  1.00  0.00           H  
ATOM     19  HB3 ALA A  98      17.777   2.748 -10.520  1.00  0.00           H  
ATOM     20  N   MET A  99      18.231   0.376  -7.324  1.00  0.00           N  
ATOM     21  CA  MET A  99      17.325  -0.369  -6.404  1.00  0.00           C  
ATOM     22  C   MET A  99      15.916   0.221  -6.488  1.00  0.00           C  
ATOM     23  O   MET A  99      14.931  -0.486  -6.411  1.00  0.00           O  
ATOM     24  CB  MET A  99      17.843  -0.249  -4.970  1.00  0.00           C  
ATOM     25  CG  MET A  99      19.203  -0.942  -4.859  1.00  0.00           C  
ATOM     26  SD  MET A  99      19.724  -0.976  -3.126  1.00  0.00           S  
ATOM     27  CE  MET A  99      18.555  -2.237  -2.563  1.00  0.00           C  
ATOM     28  H   MET A  99      19.044   0.798  -6.976  1.00  0.00           H  
ATOM     29  HA  MET A  99      17.298  -1.410  -6.692  1.00  0.00           H  
ATOM     30  HB2 MET A  99      17.950   0.794  -4.711  1.00  0.00           H  
ATOM     31  HB3 MET A  99      17.145  -0.718  -4.294  1.00  0.00           H  
ATOM     32  HG2 MET A  99      19.123  -1.953  -5.231  1.00  0.00           H  
ATOM     33  HG3 MET A  99      19.932  -0.400  -5.444  1.00  0.00           H  
ATOM     34  HE1 MET A  99      18.185  -1.973  -1.582  1.00  0.00           H  
ATOM     35  HE2 MET A  99      19.052  -3.193  -2.512  1.00  0.00           H  
ATOM     36  HE3 MET A  99      17.730  -2.300  -3.260  1.00  0.00           H  
ATOM     37  N   GLY A 100      15.812   1.512  -6.644  1.00  0.00           N  
ATOM     38  CA  GLY A 100      14.467   2.146  -6.733  1.00  0.00           C  
ATOM     39  C   GLY A 100      14.151   2.473  -8.194  1.00  0.00           C  
ATOM     40  O   GLY A 100      14.953   3.057  -8.895  1.00  0.00           O  
ATOM     41  H   GLY A 100      16.619   2.066  -6.704  1.00  0.00           H  
ATOM     42  HA2 GLY A 100      13.722   1.466  -6.347  1.00  0.00           H  
ATOM     43  HA3 GLY A 100      14.459   3.056  -6.150  1.00  0.00           H  
ATOM     44  N   PRO A 101      12.954   2.084  -8.656  1.00  0.00           N  
ATOM     45  CA  PRO A 101      12.519   2.332 -10.037  1.00  0.00           C  
ATOM     46  C   PRO A 101      12.250   3.818 -10.291  1.00  0.00           C  
ATOM     47  O   PRO A 101      11.734   4.519  -9.444  1.00  0.00           O  
ATOM     48  CB  PRO A 101      11.217   1.539 -10.149  1.00  0.00           C  
ATOM     49  CG  PRO A 101      10.715   1.441  -8.749  1.00  0.00           C  
ATOM     50  CD  PRO A 101      11.931   1.375  -7.869  1.00  0.00           C  
ATOM     51  HA  PRO A 101      13.223   1.959 -10.762  1.00  0.00           H  
ATOM     52  HB2 PRO A 101      10.524   2.067 -10.785  1.00  0.00           H  
ATOM     53  HB3 PRO A 101      11.421   0.564 -10.567  1.00  0.00           H  
ATOM     54  HG2 PRO A 101      10.120   2.312  -8.513  1.00  0.00           H  
ATOM     55  HG3 PRO A 101      10.114   0.549  -8.638  1.00  0.00           H  
ATOM     56  HD2 PRO A 101      11.744   1.868  -6.927  1.00  0.00           H  
ATOM     57  HD3 PRO A 101      12.212   0.348  -7.689  1.00  0.00           H  
ATOM     58  N   LYS A 102      12.599   4.303 -11.451  1.00  0.00           N  
ATOM     59  CA  LYS A 102      12.365   5.742 -11.758  1.00  0.00           C  
ATOM     60  C   LYS A 102      10.873   6.058 -11.622  1.00  0.00           C  
ATOM     61  O   LYS A 102      10.493   7.100 -11.129  1.00  0.00           O  
ATOM     62  CB  LYS A 102      12.821   6.037 -13.189  1.00  0.00           C  
ATOM     63  CG  LYS A 102      14.324   5.781 -13.309  1.00  0.00           C  
ATOM     64  CD  LYS A 102      14.798   6.177 -14.709  1.00  0.00           C  
ATOM     65  CE  LYS A 102      16.262   5.771 -14.886  1.00  0.00           C  
ATOM     66  NZ  LYS A 102      16.470   5.245 -16.264  1.00  0.00           N  
ATOM     67  H   LYS A 102      13.015   3.721 -12.120  1.00  0.00           H  
ATOM     68  HA  LYS A 102      12.927   6.354 -11.068  1.00  0.00           H  
ATOM     69  HB2 LYS A 102      12.289   5.394 -13.875  1.00  0.00           H  
ATOM     70  HB3 LYS A 102      12.610   7.070 -13.427  1.00  0.00           H  
ATOM     71  HG2 LYS A 102      14.849   6.370 -12.571  1.00  0.00           H  
ATOM     72  HG3 LYS A 102      14.525   4.733 -13.144  1.00  0.00           H  
ATOM     73  HD2 LYS A 102      14.194   5.673 -15.449  1.00  0.00           H  
ATOM     74  HD3 LYS A 102      14.702   7.245 -14.833  1.00  0.00           H  
ATOM     75  HE2 LYS A 102      16.895   6.633 -14.731  1.00  0.00           H  
ATOM     76  HE3 LYS A 102      16.513   5.006 -14.166  1.00  0.00           H  
ATOM     77  HZ1 LYS A 102      17.325   5.670 -16.674  1.00  0.00           H  
ATOM     78  HZ2 LYS A 102      15.646   5.484 -16.853  1.00  0.00           H  
ATOM     79  HZ3 LYS A 102      16.582   4.212 -16.228  1.00  0.00           H  
ATOM     80  N   ASP A 103      10.026   5.165 -12.055  1.00  0.00           N  
ATOM     81  CA  ASP A 103       8.561   5.416 -11.951  1.00  0.00           C  
ATOM     82  C   ASP A 103       8.071   5.008 -10.560  1.00  0.00           C  
ATOM     83  O   ASP A 103       8.478   3.999 -10.020  1.00  0.00           O  
ATOM     84  CB  ASP A 103       7.826   4.594 -13.012  1.00  0.00           C  
ATOM     85  CG  ASP A 103       8.209   5.098 -14.405  1.00  0.00           C  
ATOM     86  OD1 ASP A 103       8.789   6.168 -14.487  1.00  0.00           O  
ATOM     87  OD2 ASP A 103       7.916   4.405 -15.366  1.00  0.00           O  
ATOM     88  H   ASP A 103      10.354   4.331 -12.451  1.00  0.00           H  
ATOM     89  HA  ASP A 103       8.363   6.466 -12.108  1.00  0.00           H  
ATOM     90  HB2 ASP A 103       8.101   3.554 -12.917  1.00  0.00           H  
ATOM     91  HB3 ASP A 103       6.759   4.697 -12.872  1.00  0.00           H  
ATOM     92  N   ILE A 104       7.201   5.784  -9.975  1.00  0.00           N  
ATOM     93  CA  ILE A 104       6.686   5.439  -8.620  1.00  0.00           C  
ATOM     94  C   ILE A 104       5.225   4.998  -8.726  1.00  0.00           C  
ATOM     95  O   ILE A 104       4.454   5.547  -9.487  1.00  0.00           O  
ATOM     96  CB  ILE A 104       6.784   6.666  -7.710  1.00  0.00           C  
ATOM     97  CG1 ILE A 104       8.212   7.214  -7.742  1.00  0.00           C  
ATOM     98  CG2 ILE A 104       6.424   6.267  -6.277  1.00  0.00           C  
ATOM     99  CD1 ILE A 104       8.280   8.508  -6.929  1.00  0.00           C  
ATOM    100  H   ILE A 104       6.885   6.594 -10.428  1.00  0.00           H  
ATOM    101  HA  ILE A 104       7.276   4.635  -8.205  1.00  0.00           H  
ATOM    102  HB  ILE A 104       6.099   7.425  -8.055  1.00  0.00           H  
ATOM    103 HG12 ILE A 104       8.887   6.486  -7.318  1.00  0.00           H  
ATOM    104 HG13 ILE A 104       8.497   7.416  -8.765  1.00  0.00           H  
ATOM    105 HG21 ILE A 104       6.686   5.232  -6.115  1.00  0.00           H  
ATOM    106 HG22 ILE A 104       5.363   6.399  -6.122  1.00  0.00           H  
ATOM    107 HG23 ILE A 104       6.969   6.889  -5.583  1.00  0.00           H  
ATOM    108 HD11 ILE A 104       8.943   9.206  -7.418  1.00  0.00           H  
ATOM    109 HD12 ILE A 104       8.653   8.291  -5.939  1.00  0.00           H  
ATOM    110 HD13 ILE A 104       7.293   8.939  -6.855  1.00  0.00           H  
ATOM    111  N   VAL A 105       4.838   4.008  -7.969  1.00  0.00           N  
ATOM    112  CA  VAL A 105       3.427   3.532  -8.026  1.00  0.00           C  
ATOM    113  C   VAL A 105       2.919   3.264  -6.608  1.00  0.00           C  
ATOM    114  O   VAL A 105       3.687   3.008  -5.702  1.00  0.00           O  
ATOM    115  CB  VAL A 105       3.356   2.242  -8.844  1.00  0.00           C  
ATOM    116  CG1 VAL A 105       1.898   1.798  -8.974  1.00  0.00           C  
ATOM    117  CG2 VAL A 105       3.941   2.488 -10.237  1.00  0.00           C  
ATOM    118  H   VAL A 105       5.475   3.577  -7.362  1.00  0.00           H  
ATOM    119  HA  VAL A 105       2.812   4.286  -8.492  1.00  0.00           H  
ATOM    120  HB  VAL A 105       3.924   1.471  -8.347  1.00  0.00           H  
ATOM    121 HG11 VAL A 105       1.657   1.113  -8.174  1.00  0.00           H  
ATOM    122 HG12 VAL A 105       1.755   1.307  -9.925  1.00  0.00           H  
ATOM    123 HG13 VAL A 105       1.253   2.662  -8.914  1.00  0.00           H  
ATOM    124 HG21 VAL A 105       3.679   3.482 -10.567  1.00  0.00           H  
ATOM    125 HG22 VAL A 105       3.540   1.761 -10.929  1.00  0.00           H  
ATOM    126 HG23 VAL A 105       5.016   2.392 -10.198  1.00  0.00           H  
ATOM    127  N   ASP A 106       1.631   3.321  -6.410  1.00  0.00           N  
ATOM    128  CA  ASP A 106       1.074   3.069  -5.050  1.00  0.00           C  
ATOM    129  C   ASP A 106       1.310   1.606  -4.666  1.00  0.00           C  
ATOM    130  O   ASP A 106       1.546   0.764  -5.509  1.00  0.00           O  
ATOM    131  CB  ASP A 106      -0.427   3.358  -5.053  1.00  0.00           C  
ATOM    132  CG  ASP A 106      -1.097   2.574  -6.183  1.00  0.00           C  
ATOM    133  OD1 ASP A 106      -0.890   1.373  -6.247  1.00  0.00           O  
ATOM    134  OD2 ASP A 106      -1.805   3.187  -6.965  1.00  0.00           O  
ATOM    135  H   ASP A 106       1.029   3.528  -7.154  1.00  0.00           H  
ATOM    136  HA  ASP A 106       1.565   3.712  -4.335  1.00  0.00           H  
ATOM    137  HB2 ASP A 106      -0.854   3.060  -4.106  1.00  0.00           H  
ATOM    138  HB3 ASP A 106      -0.590   4.415  -5.203  1.00  0.00           H  
ATOM    139  N   PRO A 107       1.243   1.304  -3.361  1.00  0.00           N  
ATOM    140  CA  PRO A 107       1.447  -0.058  -2.852  1.00  0.00           C  
ATOM    141  C   PRO A 107       0.291  -0.987  -3.233  1.00  0.00           C  
ATOM    142  O   PRO A 107      -0.452  -1.448  -2.389  1.00  0.00           O  
ATOM    143  CB  PRO A 107       1.489   0.130  -1.335  1.00  0.00           C  
ATOM    144  CG  PRO A 107       0.718   1.384  -1.090  1.00  0.00           C  
ATOM    145  CD  PRO A 107       0.962   2.266  -2.281  1.00  0.00           C  
ATOM    146  HA  PRO A 107       2.381  -0.484  -3.180  1.00  0.00           H  
ATOM    147  HB2 PRO A 107       1.031  -0.719  -0.851  1.00  0.00           H  
ATOM    148  HB3 PRO A 107       2.515   0.224  -1.010  1.00  0.00           H  
ATOM    149  HG2 PRO A 107      -0.333   1.152  -0.995  1.00  0.00           H  
ATOM    150  HG3 PRO A 107       1.071   1.856  -0.185  1.00  0.00           H  
ATOM    151  HD2 PRO A 107       0.086   2.860  -2.498  1.00  0.00           H  
ATOM    152  HD3 PRO A 107       1.805   2.917  -2.104  1.00  0.00           H  
ATOM    153  N   ALA A 108       0.134  -1.264  -4.498  1.00  0.00           N  
ATOM    154  CA  ALA A 108      -0.974  -2.161  -4.933  1.00  0.00           C  
ATOM    155  C   ALA A 108      -0.788  -3.544  -4.304  1.00  0.00           C  
ATOM    156  O   ALA A 108      -1.742  -4.240  -4.019  1.00  0.00           O  
ATOM    157  CB  ALA A 108      -0.959  -2.288  -6.457  1.00  0.00           C  
ATOM    158  H   ALA A 108       0.744  -0.882  -5.163  1.00  0.00           H  
ATOM    159  HA  ALA A 108      -1.920  -1.747  -4.616  1.00  0.00           H  
ATOM    160  HB1 ALA A 108      -1.852  -2.799  -6.787  1.00  0.00           H  
ATOM    161  HB2 ALA A 108      -0.089  -2.852  -6.763  1.00  0.00           H  
ATOM    162  HB3 ALA A 108      -0.923  -1.304  -6.900  1.00  0.00           H  
ATOM    163  N   THR A 109       0.435  -3.947  -4.086  1.00  0.00           N  
ATOM    164  CA  THR A 109       0.678  -5.285  -3.476  1.00  0.00           C  
ATOM    165  C   THR A 109      -0.073  -5.382  -2.147  1.00  0.00           C  
ATOM    166  O   THR A 109       0.035  -4.520  -1.298  1.00  0.00           O  
ATOM    167  CB  THR A 109       2.178  -5.467  -3.229  1.00  0.00           C  
ATOM    168  OG1 THR A 109       2.888  -5.220  -4.434  1.00  0.00           O  
ATOM    169  CG2 THR A 109       2.449  -6.897  -2.758  1.00  0.00           C  
ATOM    170  H   THR A 109       1.190  -3.371  -4.323  1.00  0.00           H  
ATOM    171  HA  THR A 109       0.327  -6.056  -4.145  1.00  0.00           H  
ATOM    172  HB  THR A 109       2.505  -4.774  -2.469  1.00  0.00           H  
ATOM    173  HG1 THR A 109       3.339  -4.378  -4.346  1.00  0.00           H  
ATOM    174 HG21 THR A 109       2.373  -7.572  -3.596  1.00  0.00           H  
ATOM    175 HG22 THR A 109       1.725  -7.172  -2.005  1.00  0.00           H  
ATOM    176 HG23 THR A 109       3.444  -6.954  -2.338  1.00  0.00           H  
ATOM    177  N   PRO A 110      -0.851  -6.460  -1.968  1.00  0.00           N  
ATOM    178  CA  PRO A 110      -1.629  -6.681  -0.741  1.00  0.00           C  
ATOM    179  C   PRO A 110      -0.727  -7.011   0.451  1.00  0.00           C  
ATOM    180  O   PRO A 110       0.319  -7.612   0.305  1.00  0.00           O  
ATOM    181  CB  PRO A 110      -2.505  -7.885  -1.085  1.00  0.00           C  
ATOM    182  CG  PRO A 110      -1.756  -8.603  -2.158  1.00  0.00           C  
ATOM    183  CD  PRO A 110      -1.034  -7.546  -2.947  1.00  0.00           C  
ATOM    184  HA  PRO A 110      -2.260  -5.843  -0.501  1.00  0.00           H  
ATOM    185  HB2 PRO A 110      -2.632  -8.502  -0.209  1.00  0.00           H  
ATOM    186  HB3 PRO A 110      -3.468  -7.545  -1.433  1.00  0.00           H  
ATOM    187  HG2 PRO A 110      -1.055  -9.293  -1.713  1.00  0.00           H  
ATOM    188  HG3 PRO A 110      -2.449  -9.142  -2.788  1.00  0.00           H  
ATOM    189  HD2 PRO A 110      -0.086  -7.922  -3.302  1.00  0.00           H  
ATOM    190  HD3 PRO A 110      -1.633  -7.226  -3.786  1.00  0.00           H  
ATOM    191  N   TYR A 111      -1.125  -6.620   1.631  1.00  0.00           N  
ATOM    192  CA  TYR A 111      -0.292  -6.908   2.833  1.00  0.00           C  
ATOM    193  C   TYR A 111      -0.983  -7.971   3.690  1.00  0.00           C  
ATOM    194  O   TYR A 111      -2.168  -8.208   3.564  1.00  0.00           O  
ATOM    195  CB  TYR A 111      -0.117  -5.627   3.651  1.00  0.00           C  
ATOM    196  CG  TYR A 111       0.871  -4.719   2.960  1.00  0.00           C  
ATOM    197  CD1 TYR A 111       2.243  -4.878   3.184  1.00  0.00           C  
ATOM    198  CD2 TYR A 111       0.415  -3.717   2.094  1.00  0.00           C  
ATOM    199  CE1 TYR A 111       3.160  -4.036   2.544  1.00  0.00           C  
ATOM    200  CE2 TYR A 111       1.332  -2.875   1.453  1.00  0.00           C  
ATOM    201  CZ  TYR A 111       2.705  -3.034   1.678  1.00  0.00           C  
ATOM    202  OH  TYR A 111       3.608  -2.204   1.047  1.00  0.00           O  
ATOM    203  H   TYR A 111      -1.971  -6.136   1.727  1.00  0.00           H  
ATOM    204  HA  TYR A 111       0.677  -7.270   2.521  1.00  0.00           H  
ATOM    205  HB2 TYR A 111      -1.069  -5.124   3.739  1.00  0.00           H  
ATOM    206  HB3 TYR A 111       0.250  -5.876   4.636  1.00  0.00           H  
ATOM    207  HD1 TYR A 111       2.596  -5.650   3.851  1.00  0.00           H  
ATOM    208  HD2 TYR A 111      -0.643  -3.594   1.920  1.00  0.00           H  
ATOM    209  HE1 TYR A 111       4.219  -4.159   2.717  1.00  0.00           H  
ATOM    210  HE2 TYR A 111       0.981  -2.102   0.786  1.00  0.00           H  
ATOM    211  HH  TYR A 111       3.803  -1.473   1.638  1.00  0.00           H  
ATOM    212  N   PRO A 112      -0.219  -8.624   4.578  1.00  0.00           N  
ATOM    213  CA  PRO A 112      -0.749  -9.669   5.463  1.00  0.00           C  
ATOM    214  C   PRO A 112      -1.685  -9.090   6.528  1.00  0.00           C  
ATOM    215  O   PRO A 112      -1.373  -8.112   7.179  1.00  0.00           O  
ATOM    216  CB  PRO A 112       0.502 -10.244   6.126  1.00  0.00           C  
ATOM    217  CG  PRO A 112       1.502  -9.140   6.062  1.00  0.00           C  
ATOM    218  CD  PRO A 112       1.221  -8.395   4.789  1.00  0.00           C  
ATOM    219  HA  PRO A 112      -1.253 -10.451   4.920  1.00  0.00           H  
ATOM    220  HB2 PRO A 112       0.278 -10.520   7.146  1.00  0.00           H  
ATOM    221  HB3 PRO A 112       0.834 -11.115   5.579  1.00  0.00           H  
ATOM    222  HG2 PRO A 112       1.385  -8.493   6.918  1.00  0.00           H  
ATOM    223  HG3 PRO A 112       2.500  -9.554   6.051  1.00  0.00           H  
ATOM    224  HD2 PRO A 112       1.441  -7.344   4.909  1.00  0.00           H  
ATOM    225  HD3 PRO A 112       1.809  -8.796   3.977  1.00  0.00           H  
ATOM    226  N   GLY A 113      -2.833  -9.685   6.709  1.00  0.00           N  
ATOM    227  CA  GLY A 113      -3.787  -9.167   7.729  1.00  0.00           C  
ATOM    228  C   GLY A 113      -4.859  -8.321   7.041  1.00  0.00           C  
ATOM    229  O   GLY A 113      -5.851  -7.950   7.638  1.00  0.00           O  
ATOM    230  H   GLY A 113      -3.067 -10.472   6.174  1.00  0.00           H  
ATOM    231  HA2 GLY A 113      -4.256  -9.998   8.238  1.00  0.00           H  
ATOM    232  HA3 GLY A 113      -3.255  -8.560   8.446  1.00  0.00           H  
ATOM    233  N   ASP A 114      -4.670  -8.012   5.787  1.00  0.00           N  
ATOM    234  CA  ASP A 114      -5.678  -7.190   5.061  1.00  0.00           C  
ATOM    235  C   ASP A 114      -6.868  -8.069   4.673  1.00  0.00           C  
ATOM    236  O   ASP A 114      -6.730  -9.256   4.458  1.00  0.00           O  
ATOM    237  CB  ASP A 114      -5.044  -6.603   3.798  1.00  0.00           C  
ATOM    238  CG  ASP A 114      -3.917  -5.645   4.191  1.00  0.00           C  
ATOM    239  OD1 ASP A 114      -3.846  -5.290   5.356  1.00  0.00           O  
ATOM    240  OD2 ASP A 114      -3.144  -5.282   3.320  1.00  0.00           O  
ATOM    241  H   ASP A 114      -3.863  -8.319   5.323  1.00  0.00           H  
ATOM    242  HA  ASP A 114      -6.017  -6.387   5.700  1.00  0.00           H  
ATOM    243  HB2 ASP A 114      -4.641  -7.401   3.193  1.00  0.00           H  
ATOM    244  HB3 ASP A 114      -5.793  -6.066   3.235  1.00  0.00           H  
ATOM    245  N   LYS A 115      -8.036  -7.495   4.580  1.00  0.00           N  
ATOM    246  CA  LYS A 115      -9.233  -8.298   4.205  1.00  0.00           C  
ATOM    247  C   LYS A 115      -9.321  -8.401   2.681  1.00  0.00           C  
ATOM    248  O   LYS A 115      -9.037  -7.458   1.969  1.00  0.00           O  
ATOM    249  CB  LYS A 115     -10.493  -7.618   4.744  1.00  0.00           C  
ATOM    250  CG  LYS A 115     -10.442  -7.589   6.273  1.00  0.00           C  
ATOM    251  CD  LYS A 115     -11.747  -7.002   6.816  1.00  0.00           C  
ATOM    252  CE  LYS A 115     -11.656  -6.882   8.339  1.00  0.00           C  
ATOM    253  NZ  LYS A 115     -12.141  -5.537   8.761  1.00  0.00           N  
ATOM    254  H   LYS A 115      -8.126  -6.535   4.757  1.00  0.00           H  
ATOM    255  HA  LYS A 115      -9.149  -9.289   4.628  1.00  0.00           H  
ATOM    256  HB2 LYS A 115     -10.546  -6.607   4.367  1.00  0.00           H  
ATOM    257  HB3 LYS A 115     -11.365  -8.168   4.423  1.00  0.00           H  
ATOM    258  HG2 LYS A 115     -10.316  -8.594   6.648  1.00  0.00           H  
ATOM    259  HG3 LYS A 115      -9.611  -6.979   6.594  1.00  0.00           H  
ATOM    260  HD2 LYS A 115     -11.907  -6.024   6.387  1.00  0.00           H  
ATOM    261  HD3 LYS A 115     -12.569  -7.650   6.554  1.00  0.00           H  
ATOM    262  HE2 LYS A 115     -12.268  -7.645   8.797  1.00  0.00           H  
ATOM    263  HE3 LYS A 115     -10.630  -7.009   8.650  1.00  0.00           H  
ATOM    264  HZ1 LYS A 115     -11.419  -4.824   8.537  1.00  0.00           H  
ATOM    265  HZ2 LYS A 115     -12.323  -5.541   9.786  1.00  0.00           H  
ATOM    266  HZ3 LYS A 115     -13.018  -5.311   8.253  1.00  0.00           H  
ATOM    267  N   VAL A 116      -9.712  -9.538   2.174  1.00  0.00           N  
ATOM    268  CA  VAL A 116      -9.816  -9.698   0.697  1.00  0.00           C  
ATOM    269  C   VAL A 116     -11.193 -10.261   0.341  1.00  0.00           C  
ATOM    270  O   VAL A 116     -11.863 -10.856   1.163  1.00  0.00           O  
ATOM    271  CB  VAL A 116      -8.730 -10.660   0.210  1.00  0.00           C  
ATOM    272  CG1 VAL A 116      -7.381 -10.247   0.803  1.00  0.00           C  
ATOM    273  CG2 VAL A 116      -9.070 -12.083   0.655  1.00  0.00           C  
ATOM    274  H   VAL A 116      -9.936 -10.287   2.765  1.00  0.00           H  
ATOM    275  HA  VAL A 116      -9.686  -8.738   0.221  1.00  0.00           H  
ATOM    276  HB  VAL A 116      -8.675 -10.623  -0.869  1.00  0.00           H  
ATOM    277 HG11 VAL A 116      -6.677 -11.060   0.698  1.00  0.00           H  
ATOM    278 HG12 VAL A 116      -7.505 -10.012   1.850  1.00  0.00           H  
ATOM    279 HG13 VAL A 116      -7.008  -9.379   0.281  1.00  0.00           H  
ATOM    280 HG21 VAL A 116      -9.178 -12.716  -0.213  1.00  0.00           H  
ATOM    281 HG22 VAL A 116      -9.995 -12.075   1.212  1.00  0.00           H  
ATOM    282 HG23 VAL A 116      -8.276 -12.463   1.281  1.00  0.00           H  
ATOM    283  N   ILE A 117     -11.624 -10.079  -0.877  1.00  0.00           N  
ATOM    284  CA  ILE A 117     -12.958 -10.604  -1.283  1.00  0.00           C  
ATOM    285  C   ILE A 117     -12.807 -11.468  -2.537  1.00  0.00           C  
ATOM    286  O   ILE A 117     -11.948 -11.234  -3.363  1.00  0.00           O  
ATOM    287  CB  ILE A 117     -13.897  -9.434  -1.581  1.00  0.00           C  
ATOM    288  CG1 ILE A 117     -15.301  -9.968  -1.871  1.00  0.00           C  
ATOM    289  CG2 ILE A 117     -13.382  -8.664  -2.798  1.00  0.00           C  
ATOM    290  CD1 ILE A 117     -15.945 -10.443  -0.568  1.00  0.00           C  
ATOM    291  H   ILE A 117     -11.069  -9.596  -1.526  1.00  0.00           H  
ATOM    292  HA  ILE A 117     -13.368 -11.201  -0.482  1.00  0.00           H  
ATOM    293  HB  ILE A 117     -13.933  -8.775  -0.726  1.00  0.00           H  
ATOM    294 HG12 ILE A 117     -15.903  -9.183  -2.305  1.00  0.00           H  
ATOM    295 HG13 ILE A 117     -15.236 -10.795  -2.563  1.00  0.00           H  
ATOM    296 HG21 ILE A 117     -12.588  -9.225  -3.269  1.00  0.00           H  
ATOM    297 HG22 ILE A 117     -13.006  -7.702  -2.483  1.00  0.00           H  
ATOM    298 HG23 ILE A 117     -14.189  -8.523  -3.502  1.00  0.00           H  
ATOM    299 HD11 ILE A 117     -16.766 -11.108  -0.793  1.00  0.00           H  
ATOM    300 HD12 ILE A 117     -16.314  -9.590  -0.017  1.00  0.00           H  
ATOM    301 HD13 ILE A 117     -15.211 -10.966   0.027  1.00  0.00           H  
ATOM    302  N   ILE A 118     -13.636 -12.465  -2.685  1.00  0.00           N  
ATOM    303  CA  ILE A 118     -13.538 -13.342  -3.885  1.00  0.00           C  
ATOM    304  C   ILE A 118     -14.428 -12.785  -4.998  1.00  0.00           C  
ATOM    305  O   ILE A 118     -15.598 -12.523  -4.798  1.00  0.00           O  
ATOM    306  CB  ILE A 118     -14.001 -14.756  -3.522  1.00  0.00           C  
ATOM    307  CG1 ILE A 118     -13.301 -15.209  -2.240  1.00  0.00           C  
ATOM    308  CG2 ILE A 118     -13.649 -15.715  -4.661  1.00  0.00           C  
ATOM    309  CD1 ILE A 118     -11.789 -15.049  -2.399  1.00  0.00           C  
ATOM    310  H   ILE A 118     -14.321 -12.637  -2.007  1.00  0.00           H  
ATOM    311  HA  ILE A 118     -12.514 -13.375  -4.226  1.00  0.00           H  
ATOM    312  HB  ILE A 118     -15.070 -14.756  -3.369  1.00  0.00           H  
ATOM    313 HG12 ILE A 118     -13.643 -14.605  -1.411  1.00  0.00           H  
ATOM    314 HG13 ILE A 118     -13.536 -16.246  -2.049  1.00  0.00           H  
ATOM    315 HG21 ILE A 118     -14.506 -15.837  -5.306  1.00  0.00           H  
ATOM    316 HG22 ILE A 118     -13.367 -16.673  -4.249  1.00  0.00           H  
ATOM    317 HG23 ILE A 118     -12.825 -15.312  -5.230  1.00  0.00           H  
ATOM    318 HD11 ILE A 118     -11.282 -15.723  -1.724  1.00  0.00           H  
ATOM    319 HD12 ILE A 118     -11.508 -14.031  -2.168  1.00  0.00           H  
ATOM    320 HD13 ILE A 118     -11.507 -15.277  -3.416  1.00  0.00           H  
ATOM    321  N   THR A 119     -13.883 -12.600  -6.169  1.00  0.00           N  
ATOM    322  CA  THR A 119     -14.699 -12.059  -7.293  1.00  0.00           C  
ATOM    323  C   THR A 119     -14.868 -13.137  -8.367  1.00  0.00           C  
ATOM    324  O   THR A 119     -15.578 -12.954  -9.336  1.00  0.00           O  
ATOM    325  CB  THR A 119     -13.994 -10.842  -7.896  1.00  0.00           C  
ATOM    326  OG1 THR A 119     -12.706 -11.225  -8.359  1.00  0.00           O  
ATOM    327  CG2 THR A 119     -13.854  -9.753  -6.831  1.00  0.00           C  
ATOM    328  H   THR A 119     -12.938 -12.817  -6.310  1.00  0.00           H  
ATOM    329  HA  THR A 119     -15.670 -11.766  -6.923  1.00  0.00           H  
ATOM    330  HB  THR A 119     -14.575 -10.462  -8.721  1.00  0.00           H  
ATOM    331  HG1 THR A 119     -12.733 -12.161  -8.572  1.00  0.00           H  
ATOM    332 HG21 THR A 119     -12.808  -9.583  -6.625  1.00  0.00           H  
ATOM    333 HG22 THR A 119     -14.354 -10.068  -5.927  1.00  0.00           H  
ATOM    334 HG23 THR A 119     -14.303  -8.839  -7.190  1.00  0.00           H  
ATOM    335  N   GLU A 120     -14.221 -14.259  -8.205  1.00  0.00           N  
ATOM    336  CA  GLU A 120     -14.346 -15.345  -9.217  1.00  0.00           C  
ATOM    337  C   GLU A 120     -14.462 -16.694  -8.504  1.00  0.00           C  
ATOM    338  O   GLU A 120     -14.036 -16.850  -7.377  1.00  0.00           O  
ATOM    339  CB  GLU A 120     -13.110 -15.350 -10.118  1.00  0.00           C  
ATOM    340  CG  GLU A 120     -13.253 -16.446 -11.175  1.00  0.00           C  
ATOM    341  CD  GLU A 120     -11.971 -16.524 -12.007  1.00  0.00           C  
ATOM    342  OE1 GLU A 120     -11.038 -15.806 -11.689  1.00  0.00           O  
ATOM    343  OE2 GLU A 120     -11.944 -17.300 -12.948  1.00  0.00           O  
ATOM    344  H   GLU A 120     -13.653 -14.388  -7.417  1.00  0.00           H  
ATOM    345  HA  GLU A 120     -15.228 -15.178  -9.818  1.00  0.00           H  
ATOM    346  HB2 GLU A 120     -13.015 -14.391 -10.605  1.00  0.00           H  
ATOM    347  HB3 GLU A 120     -12.230 -15.539  -9.521  1.00  0.00           H  
ATOM    348  HG2 GLU A 120     -13.424 -17.395 -10.689  1.00  0.00           H  
ATOM    349  HG3 GLU A 120     -14.087 -16.217 -11.822  1.00  0.00           H  
ATOM    350  N   GLY A 121     -15.037 -17.671  -9.151  1.00  0.00           N  
ATOM    351  CA  GLY A 121     -15.178 -19.008  -8.509  1.00  0.00           C  
ATOM    352  C   GLY A 121     -16.463 -19.039  -7.678  1.00  0.00           C  
ATOM    353  O   GLY A 121     -17.096 -18.027  -7.457  1.00  0.00           O  
ATOM    354  H   GLY A 121     -15.374 -17.525 -10.060  1.00  0.00           H  
ATOM    355  HA2 GLY A 121     -15.223 -19.771  -9.271  1.00  0.00           H  
ATOM    356  HA3 GLY A 121     -14.329 -19.190  -7.866  1.00  0.00           H  
ATOM    357  N   ALA A 122     -16.853 -20.196  -7.215  1.00  0.00           N  
ATOM    358  CA  ALA A 122     -18.095 -20.291  -6.399  1.00  0.00           C  
ATOM    359  C   ALA A 122     -17.879 -19.592  -5.056  1.00  0.00           C  
ATOM    360  O   ALA A 122     -18.814 -19.309  -4.335  1.00  0.00           O  
ATOM    361  CB  ALA A 122     -18.436 -21.764  -6.159  1.00  0.00           C  
ATOM    362  H   ALA A 122     -16.327 -21.001  -7.405  1.00  0.00           H  
ATOM    363  HA  ALA A 122     -18.909 -19.815  -6.926  1.00  0.00           H  
ATOM    364  HB1 ALA A 122     -17.700 -22.201  -5.501  1.00  0.00           H  
ATOM    365  HB2 ALA A 122     -18.435 -22.291  -7.102  1.00  0.00           H  
ATOM    366  HB3 ALA A 122     -19.414 -21.838  -5.707  1.00  0.00           H  
ATOM    367  N   PHE A 123     -16.650 -19.311  -4.715  1.00  0.00           N  
ATOM    368  CA  PHE A 123     -16.376 -18.628  -3.419  1.00  0.00           C  
ATOM    369  C   PHE A 123     -16.571 -17.119  -3.585  1.00  0.00           C  
ATOM    370  O   PHE A 123     -16.283 -16.345  -2.694  1.00  0.00           O  
ATOM    371  CB  PHE A 123     -14.936 -18.912  -2.988  1.00  0.00           C  
ATOM    372  CG  PHE A 123     -14.808 -20.361  -2.585  1.00  0.00           C  
ATOM    373  CD1 PHE A 123     -15.184 -20.766  -1.299  1.00  0.00           C  
ATOM    374  CD2 PHE A 123     -14.314 -21.301  -3.498  1.00  0.00           C  
ATOM    375  CE1 PHE A 123     -15.066 -22.111  -0.925  1.00  0.00           C  
ATOM    376  CE2 PHE A 123     -14.195 -22.645  -3.124  1.00  0.00           C  
ATOM    377  CZ  PHE A 123     -14.572 -23.050  -1.838  1.00  0.00           C  
ATOM    378  H   PHE A 123     -15.910 -19.546  -5.311  1.00  0.00           H  
ATOM    379  HA  PHE A 123     -17.057 -18.997  -2.666  1.00  0.00           H  
ATOM    380  HB2 PHE A 123     -14.267 -18.707  -3.810  1.00  0.00           H  
ATOM    381  HB3 PHE A 123     -14.681 -18.281  -2.150  1.00  0.00           H  
ATOM    382  HD1 PHE A 123     -15.566 -20.041  -0.595  1.00  0.00           H  
ATOM    383  HD2 PHE A 123     -14.024 -20.989  -4.490  1.00  0.00           H  
ATOM    384  HE1 PHE A 123     -15.356 -22.422   0.067  1.00  0.00           H  
ATOM    385  HE2 PHE A 123     -13.815 -23.370  -3.828  1.00  0.00           H  
ATOM    386  HZ  PHE A 123     -14.481 -24.087  -1.549  1.00  0.00           H  
ATOM    387  N   GLU A 124     -17.057 -16.694  -4.720  1.00  0.00           N  
ATOM    388  CA  GLU A 124     -17.268 -15.236  -4.941  1.00  0.00           C  
ATOM    389  C   GLU A 124     -18.236 -14.693  -3.888  1.00  0.00           C  
ATOM    390  O   GLU A 124     -19.275 -15.269  -3.631  1.00  0.00           O  
ATOM    391  CB  GLU A 124     -17.855 -15.014  -6.336  1.00  0.00           C  
ATOM    392  CG  GLU A 124     -17.951 -13.513  -6.616  1.00  0.00           C  
ATOM    393  CD  GLU A 124     -18.633 -13.289  -7.967  1.00  0.00           C  
ATOM    394  OE1 GLU A 124     -19.000 -14.269  -8.593  1.00  0.00           O  
ATOM    395  OE2 GLU A 124     -18.777 -12.140  -8.351  1.00  0.00           O  
ATOM    396  H   GLU A 124     -17.283 -17.334  -5.427  1.00  0.00           H  
ATOM    397  HA  GLU A 124     -16.325 -14.719  -4.863  1.00  0.00           H  
ATOM    398  HB2 GLU A 124     -17.217 -15.477  -7.073  1.00  0.00           H  
ATOM    399  HB3 GLU A 124     -18.839 -15.452  -6.384  1.00  0.00           H  
ATOM    400  HG2 GLU A 124     -18.529 -13.037  -5.837  1.00  0.00           H  
ATOM    401  HG3 GLU A 124     -16.959 -13.087  -6.639  1.00  0.00           H  
ATOM    402  N   GLY A 125     -17.905 -13.589  -3.277  1.00  0.00           N  
ATOM    403  CA  GLY A 125     -18.808 -13.010  -2.242  1.00  0.00           C  
ATOM    404  C   GLY A 125     -18.301 -13.387  -0.848  1.00  0.00           C  
ATOM    405  O   GLY A 125     -18.897 -13.041   0.153  1.00  0.00           O  
ATOM    406  H   GLY A 125     -17.063 -13.139  -3.499  1.00  0.00           H  
ATOM    407  HA2 GLY A 125     -18.824 -11.935  -2.340  1.00  0.00           H  
ATOM    408  HA3 GLY A 125     -19.807 -13.398  -2.379  1.00  0.00           H  
ATOM    409  N   PHE A 126     -17.207 -14.095  -0.771  1.00  0.00           N  
ATOM    410  CA  PHE A 126     -16.669 -14.493   0.559  1.00  0.00           C  
ATOM    411  C   PHE A 126     -15.469 -13.611   0.912  1.00  0.00           C  
ATOM    412  O   PHE A 126     -14.635 -13.317   0.078  1.00  0.00           O  
ATOM    413  CB  PHE A 126     -16.229 -15.958   0.514  1.00  0.00           C  
ATOM    414  CG  PHE A 126     -17.439 -16.840   0.324  1.00  0.00           C  
ATOM    415  CD1 PHE A 126     -18.619 -16.571   1.027  1.00  0.00           C  
ATOM    416  CD2 PHE A 126     -17.381 -17.929  -0.555  1.00  0.00           C  
ATOM    417  CE1 PHE A 126     -19.740 -17.388   0.852  1.00  0.00           C  
ATOM    418  CE2 PHE A 126     -18.503 -18.747  -0.731  1.00  0.00           C  
ATOM    419  CZ  PHE A 126     -19.684 -18.477  -0.028  1.00  0.00           C  
ATOM    420  H   PHE A 126     -16.740 -14.367  -1.590  1.00  0.00           H  
ATOM    421  HA  PHE A 126     -17.437 -14.371   1.309  1.00  0.00           H  
ATOM    422  HB2 PHE A 126     -15.544 -16.103  -0.310  1.00  0.00           H  
ATOM    423  HB3 PHE A 126     -15.736 -16.215   1.440  1.00  0.00           H  
ATOM    424  HD1 PHE A 126     -18.663 -15.731   1.705  1.00  0.00           H  
ATOM    425  HD2 PHE A 126     -16.470 -18.137  -1.098  1.00  0.00           H  
ATOM    426  HE1 PHE A 126     -20.651 -17.180   1.394  1.00  0.00           H  
ATOM    427  HE2 PHE A 126     -18.459 -19.586  -1.409  1.00  0.00           H  
ATOM    428  HZ  PHE A 126     -20.549 -19.108  -0.163  1.00  0.00           H  
ATOM    429  N   GLN A 127     -15.374 -13.186   2.143  1.00  0.00           N  
ATOM    430  CA  GLN A 127     -14.228 -12.326   2.550  1.00  0.00           C  
ATOM    431  C   GLN A 127     -13.115 -13.201   3.129  1.00  0.00           C  
ATOM    432  O   GLN A 127     -13.319 -13.933   4.078  1.00  0.00           O  
ATOM    433  CB  GLN A 127     -14.692 -11.324   3.610  1.00  0.00           C  
ATOM    434  CG  GLN A 127     -15.720 -10.371   2.996  1.00  0.00           C  
ATOM    435  CD  GLN A 127     -16.195  -9.380   4.061  1.00  0.00           C  
ATOM    436  OE1 GLN A 127     -15.987  -9.590   5.239  1.00  0.00           O  
ATOM    437  NE2 GLN A 127     -16.830  -8.300   3.694  1.00  0.00           N  
ATOM    438  H   GLN A 127     -16.057 -13.436   2.801  1.00  0.00           H  
ATOM    439  HA  GLN A 127     -13.855 -11.791   1.688  1.00  0.00           H  
ATOM    440  HB2 GLN A 127     -15.142 -11.857   4.435  1.00  0.00           H  
ATOM    441  HB3 GLN A 127     -13.844 -10.758   3.966  1.00  0.00           H  
ATOM    442  HG2 GLN A 127     -15.266  -9.830   2.179  1.00  0.00           H  
ATOM    443  HG3 GLN A 127     -16.563 -10.938   2.629  1.00  0.00           H  
ATOM    444 HE21 GLN A 127     -16.997  -8.130   2.743  1.00  0.00           H  
ATOM    445 HE22 GLN A 127     -17.128  -7.654   4.367  1.00  0.00           H  
ATOM    446  N   ALA A 128     -11.940 -13.135   2.566  1.00  0.00           N  
ATOM    447  CA  ALA A 128     -10.817 -13.966   3.086  1.00  0.00           C  
ATOM    448  C   ALA A 128      -9.689 -13.056   3.573  1.00  0.00           C  
ATOM    449  O   ALA A 128      -9.658 -11.876   3.283  1.00  0.00           O  
ATOM    450  CB  ALA A 128     -10.295 -14.870   1.968  1.00  0.00           C  
ATOM    451  H   ALA A 128     -11.796 -12.538   1.803  1.00  0.00           H  
ATOM    452  HA  ALA A 128     -11.169 -14.574   3.906  1.00  0.00           H  
ATOM    453  HB1 ALA A 128      -9.381 -15.347   2.289  1.00  0.00           H  
ATOM    454  HB2 ALA A 128     -10.102 -14.278   1.087  1.00  0.00           H  
ATOM    455  HB3 ALA A 128     -11.034 -15.624   1.741  1.00  0.00           H  
ATOM    456  N   ILE A 129      -8.759 -13.596   4.313  1.00  0.00           N  
ATOM    457  CA  ILE A 129      -7.631 -12.764   4.819  1.00  0.00           C  
ATOM    458  C   ILE A 129      -6.309 -13.336   4.304  1.00  0.00           C  
ATOM    459  O   ILE A 129      -6.113 -14.534   4.266  1.00  0.00           O  
ATOM    460  CB  ILE A 129      -7.631 -12.779   6.349  1.00  0.00           C  
ATOM    461  CG1 ILE A 129      -8.997 -12.321   6.865  1.00  0.00           C  
ATOM    462  CG2 ILE A 129      -6.547 -11.834   6.869  1.00  0.00           C  
ATOM    463  CD1 ILE A 129      -9.336 -10.954   6.269  1.00  0.00           C  
ATOM    464  H   ILE A 129      -8.802 -14.549   4.536  1.00  0.00           H  
ATOM    465  HA  ILE A 129      -7.745 -11.749   4.468  1.00  0.00           H  
ATOM    466  HB  ILE A 129      -7.432 -13.782   6.698  1.00  0.00           H  
ATOM    467 HG12 ILE A 129      -9.751 -13.038   6.575  1.00  0.00           H  
ATOM    468 HG13 ILE A 129      -8.967 -12.247   7.942  1.00  0.00           H  
ATOM    469 HG21 ILE A 129      -6.950 -10.835   6.953  1.00  0.00           H  
ATOM    470 HG22 ILE A 129      -5.713 -11.829   6.181  1.00  0.00           H  
ATOM    471 HG23 ILE A 129      -6.210 -12.170   7.839  1.00  0.00           H  
ATOM    472 HD11 ILE A 129     -10.107 -10.484   6.860  1.00  0.00           H  
ATOM    473 HD12 ILE A 129      -9.685 -11.080   5.254  1.00  0.00           H  
ATOM    474 HD13 ILE A 129      -8.453 -10.332   6.270  1.00  0.00           H  
ATOM    475  N   PHE A 130      -5.399 -12.488   3.908  1.00  0.00           N  
ATOM    476  CA  PHE A 130      -4.092 -12.987   3.396  1.00  0.00           C  
ATOM    477  C   PHE A 130      -3.407 -13.827   4.476  1.00  0.00           C  
ATOM    478  O   PHE A 130      -2.824 -13.303   5.406  1.00  0.00           O  
ATOM    479  CB  PHE A 130      -3.197 -11.800   3.032  1.00  0.00           C  
ATOM    480  CG  PHE A 130      -3.594 -11.268   1.676  1.00  0.00           C  
ATOM    481  CD1 PHE A 130      -3.260 -11.982   0.519  1.00  0.00           C  
ATOM    482  CD2 PHE A 130      -4.293 -10.059   1.576  1.00  0.00           C  
ATOM    483  CE1 PHE A 130      -3.625 -11.487  -0.738  1.00  0.00           C  
ATOM    484  CE2 PHE A 130      -4.659  -9.565   0.317  1.00  0.00           C  
ATOM    485  CZ  PHE A 130      -4.324 -10.279  -0.840  1.00  0.00           C  
ATOM    486  H   PHE A 130      -5.575 -11.526   3.945  1.00  0.00           H  
ATOM    487  HA  PHE A 130      -4.256 -13.595   2.519  1.00  0.00           H  
ATOM    488  HB2 PHE A 130      -3.313 -11.022   3.772  1.00  0.00           H  
ATOM    489  HB3 PHE A 130      -2.167 -12.121   3.006  1.00  0.00           H  
ATOM    490  HD1 PHE A 130      -2.720 -12.914   0.597  1.00  0.00           H  
ATOM    491  HD2 PHE A 130      -4.551  -9.508   2.467  1.00  0.00           H  
ATOM    492  HE1 PHE A 130      -3.368 -12.038  -1.631  1.00  0.00           H  
ATOM    493  HE2 PHE A 130      -5.199  -8.632   0.239  1.00  0.00           H  
ATOM    494  HZ  PHE A 130      -4.606  -9.897  -1.810  1.00  0.00           H  
ATOM    495  N   THR A 131      -3.472 -15.124   4.363  1.00  0.00           N  
ATOM    496  CA  THR A 131      -2.823 -15.995   5.383  1.00  0.00           C  
ATOM    497  C   THR A 131      -1.314 -16.024   5.136  1.00  0.00           C  
ATOM    498  O   THR A 131      -0.527 -16.167   6.052  1.00  0.00           O  
ATOM    499  CB  THR A 131      -3.386 -17.414   5.277  1.00  0.00           C  
ATOM    500  OG1 THR A 131      -3.006 -17.980   4.032  1.00  0.00           O  
ATOM    501  CG2 THR A 131      -4.912 -17.369   5.376  1.00  0.00           C  
ATOM    502  H   THR A 131      -3.946 -15.527   3.606  1.00  0.00           H  
ATOM    503  HA  THR A 131      -3.019 -15.601   6.370  1.00  0.00           H  
ATOM    504  HB  THR A 131      -2.996 -18.017   6.083  1.00  0.00           H  
ATOM    505  HG1 THR A 131      -3.327 -17.404   3.333  1.00  0.00           H  
ATOM    506 HG21 THR A 131      -5.318 -18.335   5.120  1.00  0.00           H  
ATOM    507 HG22 THR A 131      -5.295 -16.626   4.691  1.00  0.00           H  
ATOM    508 HG23 THR A 131      -5.201 -17.111   6.384  1.00  0.00           H  
ATOM    509  N   GLU A 132      -0.903 -15.889   3.905  1.00  0.00           N  
ATOM    510  CA  GLU A 132       0.554 -15.908   3.597  1.00  0.00           C  
ATOM    511  C   GLU A 132       0.755 -16.142   2.098  1.00  0.00           C  
ATOM    512  O   GLU A 132       0.728 -17.262   1.626  1.00  0.00           O  
ATOM    513  CB  GLU A 132       1.228 -17.034   4.384  1.00  0.00           C  
ATOM    514  CG  GLU A 132       2.159 -16.431   5.438  1.00  0.00           C  
ATOM    515  CD  GLU A 132       2.778 -17.554   6.275  1.00  0.00           C  
ATOM    516  OE1 GLU A 132       3.361 -18.451   5.687  1.00  0.00           O  
ATOM    517  OE2 GLU A 132       2.659 -17.496   7.487  1.00  0.00           O  
ATOM    518  H   GLU A 132      -1.555 -15.775   3.182  1.00  0.00           H  
ATOM    519  HA  GLU A 132       0.994 -14.961   3.875  1.00  0.00           H  
ATOM    520  HB2 GLU A 132       0.473 -17.634   4.871  1.00  0.00           H  
ATOM    521  HB3 GLU A 132       1.800 -17.654   3.709  1.00  0.00           H  
ATOM    522  HG2 GLU A 132       2.943 -15.874   4.949  1.00  0.00           H  
ATOM    523  HG3 GLU A 132       1.596 -15.772   6.082  1.00  0.00           H  
ATOM    524  N   PRO A 133       0.958 -15.056   1.338  1.00  0.00           N  
ATOM    525  CA  PRO A 133       1.165 -15.131  -0.115  1.00  0.00           C  
ATOM    526  C   PRO A 133       2.517 -15.758  -0.464  1.00  0.00           C  
ATOM    527  O   PRO A 133       3.561 -15.208  -0.175  1.00  0.00           O  
ATOM    528  CB  PRO A 133       1.136 -13.668  -0.555  1.00  0.00           C  
ATOM    529  CG  PRO A 133       1.536 -12.902   0.659  1.00  0.00           C  
ATOM    530  CD  PRO A 133       1.004 -13.670   1.835  1.00  0.00           C  
ATOM    531  HA  PRO A 133       0.374 -15.667  -0.614  1.00  0.00           H  
ATOM    532  HB2 PRO A 133       1.832 -13.520  -1.368  1.00  0.00           H  
ATOM    533  HB3 PRO A 133       0.138 -13.407  -0.880  1.00  0.00           H  
ATOM    534  HG2 PRO A 133       2.613 -12.830   0.705  1.00  0.00           H  
ATOM    535  HG3 PRO A 133       1.106 -11.911   0.624  1.00  0.00           H  
ATOM    536  HD2 PRO A 133       1.667 -13.575   2.682  1.00  0.00           H  
ATOM    537  HD3 PRO A 133       0.020 -13.314   2.105  1.00  0.00           H  
ATOM    538  N   ASP A 134       2.506 -16.905  -1.085  1.00  0.00           N  
ATOM    539  CA  ASP A 134       3.789 -17.568  -1.452  1.00  0.00           C  
ATOM    540  C   ASP A 134       4.513 -16.730  -2.507  1.00  0.00           C  
ATOM    541  O   ASP A 134       5.725 -16.670  -2.542  1.00  0.00           O  
ATOM    542  CB  ASP A 134       3.499 -18.959  -2.017  1.00  0.00           C  
ATOM    543  CG  ASP A 134       2.877 -19.833  -0.926  1.00  0.00           C  
ATOM    544  OD1 ASP A 134       2.968 -19.455   0.230  1.00  0.00           O  
ATOM    545  OD2 ASP A 134       2.321 -20.865  -1.266  1.00  0.00           O  
ATOM    546  H   ASP A 134       1.652 -17.332  -1.308  1.00  0.00           H  
ATOM    547  HA  ASP A 134       4.411 -17.659  -0.574  1.00  0.00           H  
ATOM    548  HB2 ASP A 134       2.811 -18.875  -2.847  1.00  0.00           H  
ATOM    549  HB3 ASP A 134       4.420 -19.408  -2.357  1.00  0.00           H  
ATOM    550  N   GLY A 135       3.779 -16.082  -3.370  1.00  0.00           N  
ATOM    551  CA  GLY A 135       4.428 -15.250  -4.421  1.00  0.00           C  
ATOM    552  C   GLY A 135       3.571 -14.015  -4.697  1.00  0.00           C  
ATOM    553  O   GLY A 135       2.407 -13.962  -4.349  1.00  0.00           O  
ATOM    554  H   GLY A 135       2.801 -16.143  -3.326  1.00  0.00           H  
ATOM    555  HA2 GLY A 135       5.406 -14.941  -4.083  1.00  0.00           H  
ATOM    556  HA3 GLY A 135       4.528 -15.829  -5.328  1.00  0.00           H  
ATOM    557  N   GLU A 136       4.136 -13.020  -5.325  1.00  0.00           N  
ATOM    558  CA  GLU A 136       3.355 -11.788  -5.627  1.00  0.00           C  
ATOM    559  C   GLU A 136       2.198 -12.143  -6.561  1.00  0.00           C  
ATOM    560  O   GLU A 136       1.141 -11.545  -6.514  1.00  0.00           O  
ATOM    561  CB  GLU A 136       4.263 -10.763  -6.308  1.00  0.00           C  
ATOM    562  CG  GLU A 136       5.330 -10.290  -5.320  1.00  0.00           C  
ATOM    563  CD  GLU A 136       6.162  -9.179  -5.963  1.00  0.00           C  
ATOM    564  OE1 GLU A 136       5.996  -8.954  -7.151  1.00  0.00           O  
ATOM    565  OE2 GLU A 136       6.951  -8.573  -5.258  1.00  0.00           O  
ATOM    566  H   GLU A 136       5.074 -13.085  -5.599  1.00  0.00           H  
ATOM    567  HA  GLU A 136       2.964 -11.374  -4.709  1.00  0.00           H  
ATOM    568  HB2 GLU A 136       4.741 -11.219  -7.163  1.00  0.00           H  
ATOM    569  HB3 GLU A 136       3.672  -9.920  -6.632  1.00  0.00           H  
ATOM    570  HG2 GLU A 136       4.852  -9.912  -4.427  1.00  0.00           H  
ATOM    571  HG3 GLU A 136       5.973 -11.117  -5.060  1.00  0.00           H  
ATOM    572  N   ALA A 137       2.391 -13.114  -7.411  1.00  0.00           N  
ATOM    573  CA  ALA A 137       1.306 -13.510  -8.350  1.00  0.00           C  
ATOM    574  C   ALA A 137       0.180 -14.191  -7.569  1.00  0.00           C  
ATOM    575  O   ALA A 137      -0.874 -13.625  -7.357  1.00  0.00           O  
ATOM    576  CB  ALA A 137       1.864 -14.482  -9.391  1.00  0.00           C  
ATOM    577  H   ALA A 137       3.251 -13.582  -7.431  1.00  0.00           H  
ATOM    578  HA  ALA A 137       0.919 -12.632  -8.847  1.00  0.00           H  
ATOM    579  HB1 ALA A 137       2.694 -14.020  -9.905  1.00  0.00           H  
ATOM    580  HB2 ALA A 137       1.091 -14.729 -10.104  1.00  0.00           H  
ATOM    581  HB3 ALA A 137       2.201 -15.382  -8.899  1.00  0.00           H  
ATOM    582  N   ARG A 138       0.395 -15.405  -7.142  1.00  0.00           N  
ATOM    583  CA  ARG A 138      -0.660 -16.124  -6.377  1.00  0.00           C  
ATOM    584  C   ARG A 138      -0.569 -15.746  -4.897  1.00  0.00           C  
ATOM    585  O   ARG A 138       0.459 -15.304  -4.422  1.00  0.00           O  
ATOM    586  CB  ARG A 138      -0.456 -17.632  -6.538  1.00  0.00           C  
ATOM    587  CG  ARG A 138       0.749 -18.079  -5.708  1.00  0.00           C  
ATOM    588  CD  ARG A 138       1.183 -19.476  -6.149  1.00  0.00           C  
ATOM    589  NE  ARG A 138       2.302 -19.944  -5.284  1.00  0.00           N  
ATOM    590  CZ  ARG A 138       3.460 -20.233  -5.813  1.00  0.00           C  
ATOM    591  NH1 ARG A 138       3.695 -21.440  -6.250  1.00  0.00           N  
ATOM    592  NH2 ARG A 138       4.382 -19.315  -5.906  1.00  0.00           N  
ATOM    593  H   ARG A 138       1.251 -15.845  -7.325  1.00  0.00           H  
ATOM    594  HA  ARG A 138      -1.632 -15.850  -6.759  1.00  0.00           H  
ATOM    595  HB2 ARG A 138      -1.340 -18.154  -6.204  1.00  0.00           H  
ATOM    596  HB3 ARG A 138      -0.276 -17.857  -7.579  1.00  0.00           H  
ATOM    597  HG2 ARG A 138       1.564 -17.385  -5.853  1.00  0.00           H  
ATOM    598  HG3 ARG A 138       0.478 -18.101  -4.664  1.00  0.00           H  
ATOM    599  HD2 ARG A 138       0.350 -20.157  -6.061  1.00  0.00           H  
ATOM    600  HD3 ARG A 138       1.512 -19.442  -7.176  1.00  0.00           H  
ATOM    601  HE  ARG A 138       2.170 -20.034  -4.318  1.00  0.00           H  
ATOM    602 HH11 ARG A 138       2.988 -22.144  -6.179  1.00  0.00           H  
ATOM    603 HH12 ARG A 138       4.582 -21.662  -6.655  1.00  0.00           H  
ATOM    604 HH21 ARG A 138       4.203 -18.389  -5.570  1.00  0.00           H  
ATOM    605 HH22 ARG A 138       5.270 -19.536  -6.310  1.00  0.00           H  
ATOM    606  N   SER A 139      -1.634 -15.918  -4.164  1.00  0.00           N  
ATOM    607  CA  SER A 139      -1.607 -15.569  -2.716  1.00  0.00           C  
ATOM    608  C   SER A 139      -2.492 -16.546  -1.940  1.00  0.00           C  
ATOM    609  O   SER A 139      -3.518 -16.984  -2.419  1.00  0.00           O  
ATOM    610  CB  SER A 139      -2.131 -14.145  -2.524  1.00  0.00           C  
ATOM    611  OG  SER A 139      -1.278 -13.231  -3.197  1.00  0.00           O  
ATOM    612  H   SER A 139      -2.452 -16.276  -4.566  1.00  0.00           H  
ATOM    613  HA  SER A 139      -0.593 -15.632  -2.349  1.00  0.00           H  
ATOM    614  HB2 SER A 139      -3.130 -14.071  -2.930  1.00  0.00           H  
ATOM    615  HB3 SER A 139      -2.153 -13.908  -1.471  1.00  0.00           H  
ATOM    616  HG  SER A 139      -1.748 -12.896  -3.964  1.00  0.00           H  
ATOM    617  N   MET A 140      -2.103 -16.890  -0.743  1.00  0.00           N  
ATOM    618  CA  MET A 140      -2.923 -17.838   0.064  1.00  0.00           C  
ATOM    619  C   MET A 140      -3.993 -17.060   0.832  1.00  0.00           C  
ATOM    620  O   MET A 140      -3.691 -16.210   1.646  1.00  0.00           O  
ATOM    621  CB  MET A 140      -2.020 -18.578   1.053  1.00  0.00           C  
ATOM    622  CG  MET A 140      -0.923 -19.320   0.285  1.00  0.00           C  
ATOM    623  SD  MET A 140      -1.676 -20.336  -1.011  1.00  0.00           S  
ATOM    624  CE  MET A 140      -2.627 -21.423   0.079  1.00  0.00           C  
ATOM    625  H   MET A 140      -1.272 -16.525  -0.373  1.00  0.00           H  
ATOM    626  HA  MET A 140      -3.398 -18.552  -0.593  1.00  0.00           H  
ATOM    627  HB2 MET A 140      -1.569 -17.868   1.729  1.00  0.00           H  
ATOM    628  HB3 MET A 140      -2.608 -19.287   1.615  1.00  0.00           H  
ATOM    629  HG2 MET A 140      -0.251 -18.604  -0.164  1.00  0.00           H  
ATOM    630  HG3 MET A 140      -0.374 -19.953   0.966  1.00  0.00           H  
ATOM    631  HE1 MET A 140      -1.967 -21.867   0.809  1.00  0.00           H  
ATOM    632  HE2 MET A 140      -3.089 -22.204  -0.506  1.00  0.00           H  
ATOM    633  HE3 MET A 140      -3.394 -20.849   0.579  1.00  0.00           H  
ATOM    634  N   LEU A 141      -5.241 -17.341   0.578  1.00  0.00           N  
ATOM    635  CA  LEU A 141      -6.330 -16.617   1.293  1.00  0.00           C  
ATOM    636  C   LEU A 141      -7.222 -17.625   2.021  1.00  0.00           C  
ATOM    637  O   LEU A 141      -7.436 -18.727   1.558  1.00  0.00           O  
ATOM    638  CB  LEU A 141      -7.165 -15.830   0.284  1.00  0.00           C  
ATOM    639  CG  LEU A 141      -6.336 -14.671  -0.271  1.00  0.00           C  
ATOM    640  CD1 LEU A 141      -5.198 -15.223  -1.132  1.00  0.00           C  
ATOM    641  CD2 LEU A 141      -7.228 -13.767  -1.124  1.00  0.00           C  
ATOM    642  H   LEU A 141      -5.464 -18.030  -0.083  1.00  0.00           H  
ATOM    643  HA  LEU A 141      -5.897 -15.937   2.010  1.00  0.00           H  
ATOM    644  HB2 LEU A 141      -7.459 -16.482  -0.524  1.00  0.00           H  
ATOM    645  HB3 LEU A 141      -8.048 -15.442   0.772  1.00  0.00           H  
ATOM    646  HG  LEU A 141      -5.923 -14.101   0.548  1.00  0.00           H  
ATOM    647 HD11 LEU A 141      -5.129 -14.653  -2.047  1.00  0.00           H  
ATOM    648 HD12 LEU A 141      -5.394 -16.259  -1.367  1.00  0.00           H  
ATOM    649 HD13 LEU A 141      -4.268 -15.147  -0.590  1.00  0.00           H  
ATOM    650 HD21 LEU A 141      -7.234 -12.771  -0.707  1.00  0.00           H  
ATOM    651 HD22 LEU A 141      -8.234 -14.159  -1.134  1.00  0.00           H  
ATOM    652 HD23 LEU A 141      -6.845 -13.732  -2.133  1.00  0.00           H  
ATOM    653  N   LEU A 142      -7.744 -17.255   3.159  1.00  0.00           N  
ATOM    654  CA  LEU A 142      -8.623 -18.193   3.915  1.00  0.00           C  
ATOM    655  C   LEU A 142     -10.089 -17.840   3.653  1.00  0.00           C  
ATOM    656  O   LEU A 142     -10.504 -16.710   3.814  1.00  0.00           O  
ATOM    657  CB  LEU A 142      -8.328 -18.072   5.412  1.00  0.00           C  
ATOM    658  CG  LEU A 142      -9.226 -19.038   6.188  1.00  0.00           C  
ATOM    659  CD1 LEU A 142      -8.487 -19.532   7.433  1.00  0.00           C  
ATOM    660  CD2 LEU A 142     -10.508 -18.317   6.608  1.00  0.00           C  
ATOM    661  H   LEU A 142      -7.559 -16.362   3.516  1.00  0.00           H  
ATOM    662  HA  LEU A 142      -8.432 -19.205   3.591  1.00  0.00           H  
ATOM    663  HB2 LEU A 142      -7.293 -18.317   5.595  1.00  0.00           H  
ATOM    664  HB3 LEU A 142      -8.522 -17.061   5.737  1.00  0.00           H  
ATOM    665  HG  LEU A 142      -9.476 -19.881   5.560  1.00  0.00           H  
ATOM    666 HD11 LEU A 142      -7.423 -19.510   7.252  1.00  0.00           H  
ATOM    667 HD12 LEU A 142      -8.794 -20.543   7.656  1.00  0.00           H  
ATOM    668 HD13 LEU A 142      -8.723 -18.891   8.270  1.00  0.00           H  
ATOM    669 HD21 LEU A 142     -10.391 -17.254   6.452  1.00  0.00           H  
ATOM    670 HD22 LEU A 142     -10.703 -18.508   7.653  1.00  0.00           H  
ATOM    671 HD23 LEU A 142     -11.336 -18.678   6.016  1.00  0.00           H  
ATOM    672  N   LEU A 143     -10.877 -18.799   3.251  1.00  0.00           N  
ATOM    673  CA  LEU A 143     -12.315 -18.519   2.978  1.00  0.00           C  
ATOM    674  C   LEU A 143     -13.150 -18.896   4.204  1.00  0.00           C  
ATOM    675  O   LEU A 143     -13.234 -20.048   4.579  1.00  0.00           O  
ATOM    676  CB  LEU A 143     -12.775 -19.343   1.775  1.00  0.00           C  
ATOM    677  CG  LEU A 143     -11.713 -19.273   0.676  1.00  0.00           C  
ATOM    678  CD1 LEU A 143     -12.165 -20.108  -0.525  1.00  0.00           C  
ATOM    679  CD2 LEU A 143     -11.522 -17.818   0.242  1.00  0.00           C  
ATOM    680  H   LEU A 143     -10.522 -19.704   3.127  1.00  0.00           H  
ATOM    681  HA  LEU A 143     -12.443 -17.467   2.767  1.00  0.00           H  
ATOM    682  HB2 LEU A 143     -12.917 -20.370   2.073  1.00  0.00           H  
ATOM    683  HB3 LEU A 143     -13.707 -18.945   1.400  1.00  0.00           H  
ATOM    684  HG  LEU A 143     -10.778 -19.662   1.053  1.00  0.00           H  
ATOM    685 HD11 LEU A 143     -12.937 -20.796  -0.214  1.00  0.00           H  
ATOM    686 HD12 LEU A 143     -11.323 -20.662  -0.914  1.00  0.00           H  
ATOM    687 HD13 LEU A 143     -12.551 -19.454  -1.292  1.00  0.00           H  
ATOM    688 HD21 LEU A 143     -10.834 -17.330   0.915  1.00  0.00           H  
ATOM    689 HD22 LEU A 143     -12.474 -17.308   0.267  1.00  0.00           H  
ATOM    690 HD23 LEU A 143     -11.126 -17.790  -0.762  1.00  0.00           H  
ATOM    691  N   ASN A 144     -13.769 -17.934   4.832  1.00  0.00           N  
ATOM    692  CA  ASN A 144     -14.595 -18.237   6.034  1.00  0.00           C  
ATOM    693  C   ASN A 144     -16.015 -18.614   5.600  1.00  0.00           C  
ATOM    694  O   ASN A 144     -16.668 -17.889   4.877  1.00  0.00           O  
ATOM    695  CB  ASN A 144     -14.639 -17.003   6.941  1.00  0.00           C  
ATOM    696  CG  ASN A 144     -15.603 -15.964   6.361  1.00  0.00           C  
ATOM    697  OD1 ASN A 144     -16.770 -15.945   6.702  1.00  0.00           O  
ATOM    698  ND2 ASN A 144     -15.164 -15.095   5.493  1.00  0.00           N  
ATOM    699  H   ASN A 144     -13.687 -17.009   4.516  1.00  0.00           H  
ATOM    700  HA  ASN A 144     -14.153 -19.062   6.573  1.00  0.00           H  
ATOM    701  HB2 ASN A 144     -14.970 -17.292   7.927  1.00  0.00           H  
ATOM    702  HB3 ASN A 144     -13.650 -16.574   7.005  1.00  0.00           H  
ATOM    703 HD21 ASN A 144     -14.223 -15.111   5.218  1.00  0.00           H  
ATOM    704 HD22 ASN A 144     -15.782 -14.451   5.088  1.00  0.00           H  
ATOM    705  N   LEU A 145     -16.498 -19.745   6.040  1.00  0.00           N  
ATOM    706  CA  LEU A 145     -17.876 -20.167   5.656  1.00  0.00           C  
ATOM    707  C   LEU A 145     -18.657 -20.555   6.914  1.00  0.00           C  
ATOM    708  O   LEU A 145     -18.150 -21.231   7.786  1.00  0.00           O  
ATOM    709  CB  LEU A 145     -17.801 -21.368   4.711  1.00  0.00           C  
ATOM    710  CG  LEU A 145     -17.465 -20.886   3.298  1.00  0.00           C  
ATOM    711  CD1 LEU A 145     -16.019 -20.384   3.262  1.00  0.00           C  
ATOM    712  CD2 LEU A 145     -17.626 -22.046   2.312  1.00  0.00           C  
ATOM    713  H   LEU A 145     -15.956 -20.315   6.624  1.00  0.00           H  
ATOM    714  HA  LEU A 145     -18.377 -19.349   5.160  1.00  0.00           H  
ATOM    715  HB2 LEU A 145     -17.034 -22.047   5.051  1.00  0.00           H  
ATOM    716  HB3 LEU A 145     -18.753 -21.878   4.701  1.00  0.00           H  
ATOM    717  HG  LEU A 145     -18.132 -20.084   3.023  1.00  0.00           H  
ATOM    718 HD11 LEU A 145     -15.491 -20.746   4.131  1.00  0.00           H  
ATOM    719 HD12 LEU A 145     -16.015 -19.304   3.261  1.00  0.00           H  
ATOM    720 HD13 LEU A 145     -15.534 -20.747   2.368  1.00  0.00           H  
ATOM    721 HD21 LEU A 145     -18.050 -22.897   2.823  1.00  0.00           H  
ATOM    722 HD22 LEU A 145     -16.661 -22.311   1.908  1.00  0.00           H  
ATOM    723 HD23 LEU A 145     -18.283 -21.745   1.509  1.00  0.00           H  
ATOM    724  N   ILE A 146     -19.886 -20.130   7.015  1.00  0.00           N  
ATOM    725  CA  ILE A 146     -20.696 -20.473   8.218  1.00  0.00           C  
ATOM    726  C   ILE A 146     -20.627 -21.981   8.471  1.00  0.00           C  
ATOM    727  O   ILE A 146     -20.623 -22.431   9.600  1.00  0.00           O  
ATOM    728  CB  ILE A 146     -22.151 -20.062   7.986  1.00  0.00           C  
ATOM    729  CG1 ILE A 146     -22.790 -21.001   6.959  1.00  0.00           C  
ATOM    730  CG2 ILE A 146     -22.199 -18.626   7.464  1.00  0.00           C  
ATOM    731  CD1 ILE A 146     -24.289 -20.709   6.865  1.00  0.00           C  
ATOM    732  H   ILE A 146     -20.277 -19.584   6.302  1.00  0.00           H  
ATOM    733  HA  ILE A 146     -20.307 -19.946   9.076  1.00  0.00           H  
ATOM    734  HB  ILE A 146     -22.695 -20.125   8.917  1.00  0.00           H  
ATOM    735 HG12 ILE A 146     -22.331 -20.843   5.995  1.00  0.00           H  
ATOM    736 HG13 ILE A 146     -22.641 -22.025   7.266  1.00  0.00           H  
ATOM    737 HG21 ILE A 146     -22.955 -18.072   8.001  1.00  0.00           H  
ATOM    738 HG22 ILE A 146     -22.440 -18.634   6.411  1.00  0.00           H  
ATOM    739 HG23 ILE A 146     -21.237 -18.157   7.610  1.00  0.00           H  
ATOM    740 HD11 ILE A 146     -24.471 -19.674   7.113  1.00  0.00           H  
ATOM    741 HD12 ILE A 146     -24.823 -21.344   7.556  1.00  0.00           H  
ATOM    742 HD13 ILE A 146     -24.631 -20.904   5.859  1.00  0.00           H  
ATOM    743  N   ASN A 147     -20.573 -22.766   7.429  1.00  0.00           N  
ATOM    744  CA  ASN A 147     -20.506 -24.243   7.614  1.00  0.00           C  
ATOM    745  C   ASN A 147     -19.154 -24.623   8.219  1.00  0.00           C  
ATOM    746  O   ASN A 147     -19.079 -25.382   9.165  1.00  0.00           O  
ATOM    747  CB  ASN A 147     -20.674 -24.935   6.260  1.00  0.00           C  
ATOM    748  CG  ASN A 147     -20.953 -26.422   6.481  1.00  0.00           C  
ATOM    749  OD1 ASN A 147     -20.902 -26.903   7.596  1.00  0.00           O  
ATOM    750  ND2 ASN A 147     -21.249 -27.178   5.458  1.00  0.00           N  
ATOM    751  H   ASN A 147     -20.579 -22.384   6.527  1.00  0.00           H  
ATOM    752  HA  ASN A 147     -21.298 -24.558   8.278  1.00  0.00           H  
ATOM    753  HB2 ASN A 147     -21.500 -24.488   5.727  1.00  0.00           H  
ATOM    754  HB3 ASN A 147     -19.769 -24.819   5.682  1.00  0.00           H  
ATOM    755 HD21 ASN A 147     -21.291 -26.791   4.559  1.00  0.00           H  
ATOM    756 HD22 ASN A 147     -21.424 -28.134   5.590  1.00  0.00           H  
ATOM    757  N   LYS A 148     -18.083 -24.105   7.682  1.00  0.00           N  
ATOM    758  CA  LYS A 148     -16.739 -24.441   8.229  1.00  0.00           C  
ATOM    759  C   LYS A 148     -15.693 -23.496   7.635  1.00  0.00           C  
ATOM    760  O   LYS A 148     -15.899 -22.900   6.596  1.00  0.00           O  
ATOM    761  CB  LYS A 148     -16.387 -25.885   7.865  1.00  0.00           C  
ATOM    762  CG  LYS A 148     -15.074 -26.276   8.544  1.00  0.00           C  
ATOM    763  CD  LYS A 148     -14.681 -27.692   8.116  1.00  0.00           C  
ATOM    764  CE  LYS A 148     -13.475 -28.157   8.935  1.00  0.00           C  
ATOM    765  NZ  LYS A 148     -13.831 -28.159  10.382  1.00  0.00           N  
ATOM    766  H   LYS A 148     -18.164 -23.496   6.919  1.00  0.00           H  
ATOM    767  HA  LYS A 148     -16.751 -24.334   9.305  1.00  0.00           H  
ATOM    768  HB2 LYS A 148     -17.176 -26.542   8.199  1.00  0.00           H  
ATOM    769  HB3 LYS A 148     -16.277 -25.969   6.794  1.00  0.00           H  
ATOM    770  HG2 LYS A 148     -14.298 -25.584   8.254  1.00  0.00           H  
ATOM    771  HG3 LYS A 148     -15.200 -26.247   9.617  1.00  0.00           H  
ATOM    772  HD2 LYS A 148     -15.510 -28.362   8.284  1.00  0.00           H  
ATOM    773  HD3 LYS A 148     -14.424 -27.692   7.067  1.00  0.00           H  
ATOM    774  HE2 LYS A 148     -13.196 -29.155   8.632  1.00  0.00           H  
ATOM    775  HE3 LYS A 148     -12.645 -27.485   8.769  1.00  0.00           H  
ATOM    776  HZ1 LYS A 148     -13.669 -27.213  10.781  1.00  0.00           H  
ATOM    777  HZ2 LYS A 148     -13.237 -28.853  10.883  1.00  0.00           H  
ATOM    778  HZ3 LYS A 148     -14.832 -28.413  10.494  1.00  0.00           H  
ATOM    779  N   GLU A 149     -14.570 -23.354   8.284  1.00  0.00           N  
ATOM    780  CA  GLU A 149     -13.512 -22.448   7.753  1.00  0.00           C  
ATOM    781  C   GLU A 149     -12.527 -23.255   6.905  1.00  0.00           C  
ATOM    782  O   GLU A 149     -11.969 -24.238   7.351  1.00  0.00           O  
ATOM    783  CB  GLU A 149     -12.764 -21.798   8.919  1.00  0.00           C  
ATOM    784  CG  GLU A 149     -13.708 -20.855   9.669  1.00  0.00           C  
ATOM    785  CD  GLU A 149     -12.935 -20.135  10.776  1.00  0.00           C  
ATOM    786  OE1 GLU A 149     -11.779 -20.468  10.978  1.00  0.00           O  
ATOM    787  OE2 GLU A 149     -13.512 -19.262  11.403  1.00  0.00           O  
ATOM    788  H   GLU A 149     -14.422 -23.844   9.120  1.00  0.00           H  
ATOM    789  HA  GLU A 149     -13.967 -21.680   7.144  1.00  0.00           H  
ATOM    790  HB2 GLU A 149     -12.411 -22.565   9.593  1.00  0.00           H  
ATOM    791  HB3 GLU A 149     -11.922 -21.238   8.539  1.00  0.00           H  
ATOM    792  HG2 GLU A 149     -14.112 -20.128   8.980  1.00  0.00           H  
ATOM    793  HG3 GLU A 149     -14.514 -21.425  10.106  1.00  0.00           H  
ATOM    794  N   ILE A 150     -12.307 -22.848   5.685  1.00  0.00           N  
ATOM    795  CA  ILE A 150     -11.357 -23.592   4.810  1.00  0.00           C  
ATOM    796  C   ILE A 150     -10.309 -22.624   4.258  1.00  0.00           C  
ATOM    797  O   ILE A 150     -10.518 -21.428   4.213  1.00  0.00           O  
ATOM    798  CB  ILE A 150     -12.124 -24.231   3.650  1.00  0.00           C  
ATOM    799  CG1 ILE A 150     -12.608 -23.139   2.694  1.00  0.00           C  
ATOM    800  CG2 ILE A 150     -13.327 -25.002   4.197  1.00  0.00           C  
ATOM    801  CD1 ILE A 150     -13.214 -23.785   1.447  1.00  0.00           C  
ATOM    802  H   ILE A 150     -12.767 -22.052   5.343  1.00  0.00           H  
ATOM    803  HA  ILE A 150     -10.867 -24.363   5.386  1.00  0.00           H  
ATOM    804  HB  ILE A 150     -11.472 -24.909   3.119  1.00  0.00           H  
ATOM    805 HG12 ILE A 150     -13.357 -22.536   3.187  1.00  0.00           H  
ATOM    806 HG13 ILE A 150     -11.775 -22.515   2.408  1.00  0.00           H  
ATOM    807 HG21 ILE A 150     -13.879 -24.370   4.876  1.00  0.00           H  
ATOM    808 HG22 ILE A 150     -12.982 -25.881   4.721  1.00  0.00           H  
ATOM    809 HG23 ILE A 150     -13.967 -25.297   3.379  1.00  0.00           H  
ATOM    810 HD11 ILE A 150     -12.980 -24.840   1.438  1.00  0.00           H  
ATOM    811 HD12 ILE A 150     -12.804 -23.317   0.564  1.00  0.00           H  
ATOM    812 HD13 ILE A 150     -14.286 -23.654   1.458  1.00  0.00           H  
ATOM    813  N   LYS A 151      -9.181 -23.131   3.840  1.00  0.00           N  
ATOM    814  CA  LYS A 151      -8.121 -22.238   3.293  1.00  0.00           C  
ATOM    815  C   LYS A 151      -7.734 -22.704   1.888  1.00  0.00           C  
ATOM    816  O   LYS A 151      -7.486 -23.870   1.655  1.00  0.00           O  
ATOM    817  CB  LYS A 151      -6.893 -22.289   4.202  1.00  0.00           C  
ATOM    818  CG  LYS A 151      -7.302 -21.934   5.633  1.00  0.00           C  
ATOM    819  CD  LYS A 151      -6.048 -21.735   6.487  1.00  0.00           C  
ATOM    820  CE  LYS A 151      -6.442 -21.674   7.964  1.00  0.00           C  
ATOM    821  NZ  LYS A 151      -5.628 -22.654   8.736  1.00  0.00           N  
ATOM    822  H   LYS A 151      -9.032 -24.099   3.886  1.00  0.00           H  
ATOM    823  HA  LYS A 151      -8.491 -21.226   3.247  1.00  0.00           H  
ATOM    824  HB2 LYS A 151      -6.474 -23.282   4.183  1.00  0.00           H  
ATOM    825  HB3 LYS A 151      -6.156 -21.580   3.852  1.00  0.00           H  
ATOM    826  HG2 LYS A 151      -7.882 -21.024   5.626  1.00  0.00           H  
ATOM    827  HG3 LYS A 151      -7.895 -22.737   6.047  1.00  0.00           H  
ATOM    828  HD2 LYS A 151      -5.371 -22.560   6.329  1.00  0.00           H  
ATOM    829  HD3 LYS A 151      -5.564 -20.811   6.205  1.00  0.00           H  
ATOM    830  HE2 LYS A 151      -6.263 -20.679   8.343  1.00  0.00           H  
ATOM    831  HE3 LYS A 151      -7.490 -21.915   8.067  1.00  0.00           H  
ATOM    832  HZ1 LYS A 151      -4.757 -22.871   8.212  1.00  0.00           H  
ATOM    833  HZ2 LYS A 151      -6.177 -23.528   8.874  1.00  0.00           H  
ATOM    834  HZ3 LYS A 151      -5.382 -22.250   9.661  1.00  0.00           H  
ATOM    835  N   HIS A 152      -7.680 -21.800   0.948  1.00  0.00           N  
ATOM    836  CA  HIS A 152      -7.308 -22.189  -0.442  1.00  0.00           C  
ATOM    837  C   HIS A 152      -6.447 -21.088  -1.066  1.00  0.00           C  
ATOM    838  O   HIS A 152      -6.615 -19.919  -0.781  1.00  0.00           O  
ATOM    839  CB  HIS A 152      -8.577 -22.378  -1.276  1.00  0.00           C  
ATOM    840  CG  HIS A 152      -8.226 -23.033  -2.583  1.00  0.00           C  
ATOM    841  ND1 HIS A 152      -7.920 -22.298  -3.719  1.00  0.00           N  
ATOM    842  CD2 HIS A 152      -8.130 -24.351  -2.952  1.00  0.00           C  
ATOM    843  CE1 HIS A 152      -7.658 -23.171  -4.708  1.00  0.00           C  
ATOM    844  NE2 HIS A 152      -7.771 -24.437  -4.295  1.00  0.00           N  
ATOM    845  H   HIS A 152      -7.883 -20.864   1.156  1.00  0.00           H  
ATOM    846  HA  HIS A 152      -6.750 -23.113  -0.420  1.00  0.00           H  
ATOM    847  HB2 HIS A 152      -9.272 -23.003  -0.735  1.00  0.00           H  
ATOM    848  HB3 HIS A 152      -9.029 -21.416  -1.464  1.00  0.00           H  
ATOM    849  HD1 HIS A 152      -7.899 -21.321  -3.788  1.00  0.00           H  
ATOM    850  HD2 HIS A 152      -8.307 -25.193  -2.301  1.00  0.00           H  
ATOM    851  HE1 HIS A 152      -7.388 -22.885  -5.713  1.00  0.00           H  
ATOM    852  N   SER A 153      -5.525 -21.453  -1.915  1.00  0.00           N  
ATOM    853  CA  SER A 153      -4.655 -20.427  -2.555  1.00  0.00           C  
ATOM    854  C   SER A 153      -5.469 -19.638  -3.581  1.00  0.00           C  
ATOM    855  O   SER A 153      -6.271 -20.188  -4.310  1.00  0.00           O  
ATOM    856  CB  SER A 153      -3.483 -21.118  -3.255  1.00  0.00           C  
ATOM    857  OG  SER A 153      -3.932 -21.694  -4.472  1.00  0.00           O  
ATOM    858  H   SER A 153      -5.405 -22.401  -2.130  1.00  0.00           H  
ATOM    859  HA  SER A 153      -4.278 -19.754  -1.799  1.00  0.00           H  
ATOM    860  HB2 SER A 153      -2.710 -20.393  -3.463  1.00  0.00           H  
ATOM    861  HB3 SER A 153      -3.086 -21.892  -2.615  1.00  0.00           H  
ATOM    862  HG  SER A 153      -3.225 -21.613  -5.117  1.00  0.00           H  
ATOM    863  N   VAL A 154      -5.268 -18.349  -3.647  1.00  0.00           N  
ATOM    864  CA  VAL A 154      -6.029 -17.525  -4.627  1.00  0.00           C  
ATOM    865  C   VAL A 154      -5.058 -16.626  -5.396  1.00  0.00           C  
ATOM    866  O   VAL A 154      -4.025 -16.237  -4.889  1.00  0.00           O  
ATOM    867  CB  VAL A 154      -7.049 -16.658  -3.885  1.00  0.00           C  
ATOM    868  CG1 VAL A 154      -7.959 -15.961  -4.899  1.00  0.00           C  
ATOM    869  CG2 VAL A 154      -7.894 -17.541  -2.964  1.00  0.00           C  
ATOM    870  H   VAL A 154      -4.617 -17.925  -3.051  1.00  0.00           H  
ATOM    871  HA  VAL A 154      -6.544 -18.174  -5.320  1.00  0.00           H  
ATOM    872  HB  VAL A 154      -6.529 -15.916  -3.296  1.00  0.00           H  
ATOM    873 HG11 VAL A 154      -8.818 -16.583  -5.099  1.00  0.00           H  
ATOM    874 HG12 VAL A 154      -7.414 -15.793  -5.816  1.00  0.00           H  
ATOM    875 HG13 VAL A 154      -8.286 -15.014  -4.497  1.00  0.00           H  
ATOM    876 HG21 VAL A 154      -7.328 -17.781  -2.076  1.00  0.00           H  
ATOM    877 HG22 VAL A 154      -8.157 -18.452  -3.481  1.00  0.00           H  
ATOM    878 HG23 VAL A 154      -8.794 -17.013  -2.685  1.00  0.00           H  
ATOM    879  N   LYS A 155      -5.380 -16.294  -6.615  1.00  0.00           N  
ATOM    880  CA  LYS A 155      -4.474 -15.421  -7.413  1.00  0.00           C  
ATOM    881  C   LYS A 155      -4.959 -13.972  -7.329  1.00  0.00           C  
ATOM    882  O   LYS A 155      -6.140 -13.697  -7.390  1.00  0.00           O  
ATOM    883  CB  LYS A 155      -4.482 -15.876  -8.874  1.00  0.00           C  
ATOM    884  CG  LYS A 155      -3.856 -17.268  -8.979  1.00  0.00           C  
ATOM    885  CD  LYS A 155      -3.733 -17.661 -10.453  1.00  0.00           C  
ATOM    886  CE  LYS A 155      -3.268 -19.115 -10.558  1.00  0.00           C  
ATOM    887  NZ  LYS A 155      -1.861 -19.153 -11.047  1.00  0.00           N  
ATOM    888  H   LYS A 155      -6.218 -16.619  -7.006  1.00  0.00           H  
ATOM    889  HA  LYS A 155      -3.471 -15.489  -7.021  1.00  0.00           H  
ATOM    890  HB2 LYS A 155      -5.500 -15.911  -9.235  1.00  0.00           H  
ATOM    891  HB3 LYS A 155      -3.913 -15.179  -9.472  1.00  0.00           H  
ATOM    892  HG2 LYS A 155      -2.876 -17.257  -8.526  1.00  0.00           H  
ATOM    893  HG3 LYS A 155      -4.481 -17.985  -8.467  1.00  0.00           H  
ATOM    894  HD2 LYS A 155      -4.692 -17.553 -10.936  1.00  0.00           H  
ATOM    895  HD3 LYS A 155      -3.013 -17.018 -10.937  1.00  0.00           H  
ATOM    896  HE2 LYS A 155      -3.324 -19.582  -9.585  1.00  0.00           H  
ATOM    897  HE3 LYS A 155      -3.904 -19.647 -11.249  1.00  0.00           H  
ATOM    898  HZ1 LYS A 155      -1.564 -18.195 -11.321  1.00  0.00           H  
ATOM    899  HZ2 LYS A 155      -1.798 -19.785 -11.872  1.00  0.00           H  
ATOM    900  HZ3 LYS A 155      -1.240 -19.504 -10.292  1.00  0.00           H  
ATOM    901  N   ASN A 156      -4.054 -13.041  -7.190  1.00  0.00           N  
ATOM    902  CA  ASN A 156      -4.465 -11.612  -7.103  1.00  0.00           C  
ATOM    903  C   ASN A 156      -5.511 -11.316  -8.179  1.00  0.00           C  
ATOM    904  O   ASN A 156      -6.374 -10.479  -8.006  1.00  0.00           O  
ATOM    905  CB  ASN A 156      -3.243 -10.716  -7.321  1.00  0.00           C  
ATOM    906  CG  ASN A 156      -2.385 -10.709  -6.054  1.00  0.00           C  
ATOM    907  OD1 ASN A 156      -2.555  -9.866  -5.196  1.00  0.00           O  
ATOM    908  ND2 ASN A 156      -1.464 -11.621  -5.899  1.00  0.00           N  
ATOM    909  H   ASN A 156      -3.106 -13.283  -7.143  1.00  0.00           H  
ATOM    910  HA  ASN A 156      -4.886 -11.416  -6.128  1.00  0.00           H  
ATOM    911  HB2 ASN A 156      -2.662 -11.096  -8.147  1.00  0.00           H  
ATOM    912  HB3 ASN A 156      -3.569  -9.710  -7.541  1.00  0.00           H  
ATOM    913 HD21 ASN A 156      -1.328 -12.300  -6.592  1.00  0.00           H  
ATOM    914 HD22 ASN A 156      -0.866 -11.585  -5.124  1.00  0.00           H  
ATOM    915  N   THR A 157      -5.442 -11.999  -9.289  1.00  0.00           N  
ATOM    916  CA  THR A 157      -6.433 -11.756 -10.376  1.00  0.00           C  
ATOM    917  C   THR A 157      -7.726 -12.512 -10.064  1.00  0.00           C  
ATOM    918  O   THR A 157      -8.794 -12.145 -10.512  1.00  0.00           O  
ATOM    919  CB  THR A 157      -5.860 -12.251 -11.706  1.00  0.00           C  
ATOM    920  OG1 THR A 157      -5.688 -13.661 -11.650  1.00  0.00           O  
ATOM    921  CG2 THR A 157      -4.510 -11.581 -11.965  1.00  0.00           C  
ATOM    922  H   THR A 157      -4.739 -12.669  -9.409  1.00  0.00           H  
ATOM    923  HA  THR A 157      -6.641 -10.699 -10.444  1.00  0.00           H  
ATOM    924  HB  THR A 157      -6.540 -12.003 -12.507  1.00  0.00           H  
ATOM    925  HG1 THR A 157      -6.251 -14.056 -12.319  1.00  0.00           H  
ATOM    926 HG21 THR A 157      -3.740 -12.335 -12.032  1.00  0.00           H  
ATOM    927 HG22 THR A 157      -4.282 -10.906 -11.153  1.00  0.00           H  
ATOM    928 HG23 THR A 157      -4.553 -11.029 -12.891  1.00  0.00           H  
ATOM    929  N   GLU A 158      -7.638 -13.566  -9.300  1.00  0.00           N  
ATOM    930  CA  GLU A 158      -8.862 -14.345  -8.961  1.00  0.00           C  
ATOM    931  C   GLU A 158      -9.672 -13.594  -7.901  1.00  0.00           C  
ATOM    932  O   GLU A 158     -10.866 -13.779  -7.772  1.00  0.00           O  
ATOM    933  CB  GLU A 158      -8.458 -15.716  -8.415  1.00  0.00           C  
ATOM    934  CG  GLU A 158      -8.035 -16.621  -9.573  1.00  0.00           C  
ATOM    935  CD  GLU A 158      -7.618 -17.988  -9.026  1.00  0.00           C  
ATOM    936  OE1 GLU A 158      -7.634 -18.151  -7.817  1.00  0.00           O  
ATOM    937  OE2 GLU A 158      -7.289 -18.849  -9.826  1.00  0.00           O  
ATOM    938  H   GLU A 158      -6.767 -13.846  -8.950  1.00  0.00           H  
ATOM    939  HA  GLU A 158      -9.463 -14.476  -9.848  1.00  0.00           H  
ATOM    940  HB2 GLU A 158      -7.633 -15.600  -7.729  1.00  0.00           H  
ATOM    941  HB3 GLU A 158      -9.295 -16.160  -7.902  1.00  0.00           H  
ATOM    942  HG2 GLU A 158      -8.864 -16.744 -10.255  1.00  0.00           H  
ATOM    943  HG3 GLU A 158      -7.204 -16.172 -10.093  1.00  0.00           H  
ATOM    944  N   PHE A 159      -9.033 -12.745  -7.142  1.00  0.00           N  
ATOM    945  CA  PHE A 159      -9.768 -11.984  -6.094  1.00  0.00           C  
ATOM    946  C   PHE A 159      -9.299 -10.527  -6.096  1.00  0.00           C  
ATOM    947  O   PHE A 159      -8.299 -10.188  -6.699  1.00  0.00           O  
ATOM    948  CB  PHE A 159      -9.499 -12.611  -4.722  1.00  0.00           C  
ATOM    949  CG  PHE A 159      -8.093 -12.280  -4.279  1.00  0.00           C  
ATOM    950  CD1 PHE A 159      -7.010 -13.017  -4.771  1.00  0.00           C  
ATOM    951  CD2 PHE A 159      -7.875 -11.234  -3.374  1.00  0.00           C  
ATOM    952  CE1 PHE A 159      -5.708 -12.709  -4.359  1.00  0.00           C  
ATOM    953  CE2 PHE A 159      -6.572 -10.926  -2.962  1.00  0.00           C  
ATOM    954  CZ  PHE A 159      -5.489 -11.663  -3.454  1.00  0.00           C  
ATOM    955  H   PHE A 159      -8.070 -12.609  -7.262  1.00  0.00           H  
ATOM    956  HA  PHE A 159     -10.828 -12.019  -6.303  1.00  0.00           H  
ATOM    957  HB2 PHE A 159     -10.204 -12.220  -4.004  1.00  0.00           H  
ATOM    958  HB3 PHE A 159      -9.611 -13.683  -4.789  1.00  0.00           H  
ATOM    959  HD1 PHE A 159      -7.179 -13.823  -5.469  1.00  0.00           H  
ATOM    960  HD2 PHE A 159      -8.709 -10.664  -2.994  1.00  0.00           H  
ATOM    961  HE1 PHE A 159      -4.872 -13.277  -4.739  1.00  0.00           H  
ATOM    962  HE2 PHE A 159      -6.404 -10.119  -2.264  1.00  0.00           H  
ATOM    963  HZ  PHE A 159      -4.485 -11.425  -3.137  1.00  0.00           H  
ATOM    964  N   ARG A 160     -10.011  -9.663  -5.427  1.00  0.00           N  
ATOM    965  CA  ARG A 160      -9.603  -8.230  -5.392  1.00  0.00           C  
ATOM    966  C   ARG A 160      -9.590  -7.739  -3.943  1.00  0.00           C  
ATOM    967  O   ARG A 160     -10.378  -8.170  -3.124  1.00  0.00           O  
ATOM    968  CB  ARG A 160     -10.595  -7.397  -6.203  1.00  0.00           C  
ATOM    969  CG  ARG A 160     -10.483  -7.768  -7.684  1.00  0.00           C  
ATOM    970  CD  ARG A 160     -11.360  -6.828  -8.513  1.00  0.00           C  
ATOM    971  NE  ARG A 160     -11.434  -7.325  -9.916  1.00  0.00           N  
ATOM    972  CZ  ARG A 160     -12.572  -7.737 -10.403  1.00  0.00           C  
ATOM    973  NH1 ARG A 160     -13.485  -6.873 -10.750  1.00  0.00           N  
ATOM    974  NH2 ARG A 160     -12.797  -9.015 -10.543  1.00  0.00           N  
ATOM    975  H   ARG A 160     -10.813  -9.956  -4.947  1.00  0.00           H  
ATOM    976  HA  ARG A 160      -8.616  -8.126  -5.815  1.00  0.00           H  
ATOM    977  HB2 ARG A 160     -11.598  -7.597  -5.857  1.00  0.00           H  
ATOM    978  HB3 ARG A 160     -10.373  -6.348  -6.078  1.00  0.00           H  
ATOM    979  HG2 ARG A 160      -9.455  -7.675  -8.001  1.00  0.00           H  
ATOM    980  HG3 ARG A 160     -10.812  -8.787  -7.826  1.00  0.00           H  
ATOM    981  HD2 ARG A 160     -12.354  -6.796  -8.090  1.00  0.00           H  
ATOM    982  HD3 ARG A 160     -10.934  -5.836  -8.505  1.00  0.00           H  
ATOM    983  HE  ARG A 160     -10.628  -7.342 -10.472  1.00  0.00           H  
ATOM    984 HH11 ARG A 160     -13.314  -5.894 -10.643  1.00  0.00           H  
ATOM    985 HH12 ARG A 160     -14.357  -7.189 -11.124  1.00  0.00           H  
ATOM    986 HH21 ARG A 160     -12.097  -9.679 -10.278  1.00  0.00           H  
ATOM    987 HH22 ARG A 160     -13.669  -9.331 -10.916  1.00  0.00           H  
ATOM    988  N   LYS A 161      -8.700  -6.841  -3.618  1.00  0.00           N  
ATOM    989  CA  LYS A 161      -8.638  -6.325  -2.222  1.00  0.00           C  
ATOM    990  C   LYS A 161      -9.831  -5.402  -1.967  1.00  0.00           C  
ATOM    991  O   LYS A 161      -9.977  -4.371  -2.595  1.00  0.00           O  
ATOM    992  CB  LYS A 161      -7.337  -5.544  -2.025  1.00  0.00           C  
ATOM    993  CG  LYS A 161      -7.180  -5.178  -0.548  1.00  0.00           C  
ATOM    994  CD  LYS A 161      -5.928  -4.317  -0.367  1.00  0.00           C  
ATOM    995  CE  LYS A 161      -5.679  -4.085   1.125  1.00  0.00           C  
ATOM    996  NZ  LYS A 161      -4.265  -3.662   1.333  1.00  0.00           N  
ATOM    997  H   LYS A 161      -8.074  -6.507  -4.294  1.00  0.00           H  
ATOM    998  HA  LYS A 161      -8.670  -7.153  -1.530  1.00  0.00           H  
ATOM    999  HB2 LYS A 161      -6.501  -6.153  -2.335  1.00  0.00           H  
ATOM   1000  HB3 LYS A 161      -7.365  -4.642  -2.618  1.00  0.00           H  
ATOM   1001  HG2 LYS A 161      -8.048  -4.624  -0.219  1.00  0.00           H  
ATOM   1002  HG3 LYS A 161      -7.085  -6.079   0.038  1.00  0.00           H  
ATOM   1003  HD2 LYS A 161      -5.078  -4.823  -0.799  1.00  0.00           H  
ATOM   1004  HD3 LYS A 161      -6.070  -3.367  -0.860  1.00  0.00           H  
ATOM   1005  HE2 LYS A 161      -6.342  -3.312   1.485  1.00  0.00           H  
ATOM   1006  HE3 LYS A 161      -5.865  -5.001   1.668  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 161      -4.189  -2.634   1.209  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 161      -3.655  -4.143   0.640  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 161      -3.965  -3.917   2.295  1.00  0.00           H  
ATOM   1010  N   LEU A 162     -10.687  -5.761  -1.049  1.00  0.00           N  
ATOM   1011  CA  LEU A 162     -11.869  -4.904  -0.756  1.00  0.00           C  
ATOM   1012  C   LEU A 162     -11.420  -3.664   0.020  1.00  0.00           C  
ATOM   1013  O   LEU A 162     -10.228  -3.404   0.044  1.00  0.00           O  
ATOM   1014  CB  LEU A 162     -12.877  -5.692   0.081  1.00  0.00           C  
ATOM   1015  CG  LEU A 162     -12.332  -5.874   1.499  1.00  0.00           C  
ATOM   1016  CD1 LEU A 162     -13.201  -5.088   2.484  1.00  0.00           C  
ATOM   1017  CD2 LEU A 162     -12.355  -7.358   1.870  1.00  0.00           C  
ATOM   1018  OXT LEU A 162     -12.275  -2.997   0.578  1.00  0.00           O  
ATOM   1019  H   LEU A 162     -10.551  -6.597  -0.555  1.00  0.00           H  
ATOM   1020  HA  LEU A 162     -12.331  -4.599  -1.683  1.00  0.00           H  
ATOM   1021  HB2 LEU A 162     -13.812  -5.154   0.122  1.00  0.00           H  
ATOM   1022  HB3 LEU A 162     -13.039  -6.661  -0.369  1.00  0.00           H  
ATOM   1023  HG  LEU A 162     -11.316  -5.508   1.544  1.00  0.00           H  
ATOM   1024 HD11 LEU A 162     -14.229  -5.109   2.153  1.00  0.00           H  
ATOM   1025 HD12 LEU A 162     -12.858  -4.066   2.531  1.00  0.00           H  
ATOM   1026 HD13 LEU A 162     -13.129  -5.537   3.464  1.00  0.00           H  
ATOM   1027 HD21 LEU A 162     -13.274  -7.803   1.516  1.00  0.00           H  
ATOM   1028 HD22 LEU A 162     -12.295  -7.462   2.943  1.00  0.00           H  
ATOM   1029 HD23 LEU A 162     -11.513  -7.857   1.413  1.00  0.00           H  
TER    1030      LEU A 162                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  97      22.233   1.227  -4.289  1.00  0.00           N  
ATOM      2  CA  GLY A  97      20.945   1.293  -5.036  1.00  0.00           C  
ATOM      3  C   GLY A  97      20.574  -0.105  -5.537  1.00  0.00           C  
ATOM      4  O   GLY A  97      20.781  -0.438  -6.686  1.00  0.00           O  
ATOM      5  H1  GLY A  97      22.888   1.943  -4.661  1.00  0.00           H  
ATOM      6  H2  GLY A  97      22.652   0.281  -4.403  1.00  0.00           H  
ATOM      7  H3  GLY A  97      22.059   1.409  -3.281  1.00  0.00           H  
ATOM      8  HA2 GLY A  97      20.168   1.658  -4.381  1.00  0.00           H  
ATOM      9  HA3 GLY A  97      21.050   1.961  -5.877  1.00  0.00           H  
ATOM     10  N   ALA A  98      20.026  -0.926  -4.682  1.00  0.00           N  
ATOM     11  CA  ALA A  98      19.643  -2.300  -5.111  1.00  0.00           C  
ATOM     12  C   ALA A  98      18.610  -2.215  -6.237  1.00  0.00           C  
ATOM     13  O   ALA A  98      18.551  -3.064  -7.103  1.00  0.00           O  
ATOM     14  CB  ALA A  98      19.042  -3.056  -3.924  1.00  0.00           C  
ATOM     15  H   ALA A  98      19.867  -0.638  -3.758  1.00  0.00           H  
ATOM     16  HA  ALA A  98      20.518  -2.824  -5.465  1.00  0.00           H  
ATOM     17  HB1 ALA A  98      19.816  -3.626  -3.431  1.00  0.00           H  
ATOM     18  HB2 ALA A  98      18.270  -3.724  -4.276  1.00  0.00           H  
ATOM     19  HB3 ALA A  98      18.616  -2.349  -3.226  1.00  0.00           H  
ATOM     20  N   MET A  99      17.794  -1.197  -6.231  1.00  0.00           N  
ATOM     21  CA  MET A  99      16.766  -1.059  -7.300  1.00  0.00           C  
ATOM     22  C   MET A  99      17.031   0.217  -8.102  1.00  0.00           C  
ATOM     23  O   MET A  99      17.618   1.160  -7.611  1.00  0.00           O  
ATOM     24  CB  MET A  99      15.376  -0.983  -6.665  1.00  0.00           C  
ATOM     25  CG  MET A  99      15.065  -2.305  -5.959  1.00  0.00           C  
ATOM     26  SD  MET A  99      13.359  -2.277  -5.354  1.00  0.00           S  
ATOM     27  CE  MET A  99      13.520  -0.819  -4.293  1.00  0.00           C  
ATOM     28  H   MET A  99      17.858  -0.522  -5.522  1.00  0.00           H  
ATOM     29  HA  MET A  99      16.815  -1.915  -7.958  1.00  0.00           H  
ATOM     30  HB2 MET A  99      15.353  -0.177  -5.946  1.00  0.00           H  
ATOM     31  HB3 MET A  99      14.639  -0.802  -7.432  1.00  0.00           H  
ATOM     32  HG2 MET A  99      15.186  -3.122  -6.656  1.00  0.00           H  
ATOM     33  HG3 MET A  99      15.741  -2.437  -5.128  1.00  0.00           H  
ATOM     34  HE1 MET A  99      13.146  -1.052  -3.304  1.00  0.00           H  
ATOM     35  HE2 MET A  99      12.947  -0.006  -4.708  1.00  0.00           H  
ATOM     36  HE3 MET A  99      14.560  -0.533  -4.232  1.00  0.00           H  
ATOM     37  N   GLY A 100      16.599   0.254  -9.333  1.00  0.00           N  
ATOM     38  CA  GLY A 100      16.825   1.469 -10.166  1.00  0.00           C  
ATOM     39  C   GLY A 100      15.495   2.195 -10.378  1.00  0.00           C  
ATOM     40  O   GLY A 100      14.434   1.619 -10.240  1.00  0.00           O  
ATOM     41  H   GLY A 100      16.126  -0.518  -9.711  1.00  0.00           H  
ATOM     42  HA2 GLY A 100      17.517   2.127  -9.663  1.00  0.00           H  
ATOM     43  HA3 GLY A 100      17.233   1.180 -11.123  1.00  0.00           H  
ATOM     44  N   PRO A 101      15.558   3.490 -10.719  1.00  0.00           N  
ATOM     45  CA  PRO A 101      14.363   4.310 -10.952  1.00  0.00           C  
ATOM     46  C   PRO A 101      13.645   3.911 -12.245  1.00  0.00           C  
ATOM     47  O   PRO A 101      12.475   4.187 -12.427  1.00  0.00           O  
ATOM     48  CB  PRO A 101      14.919   5.726 -11.081  1.00  0.00           C  
ATOM     49  CG  PRO A 101      16.330   5.539 -11.529  1.00  0.00           C  
ATOM     50  CD  PRO A 101      16.804   4.256 -10.905  1.00  0.00           C  
ATOM     51  HA  PRO A 101      13.673   4.274 -10.125  1.00  0.00           H  
ATOM     52  HB2 PRO A 101      14.342   6.278 -11.809  1.00  0.00           H  
ATOM     53  HB3 PRO A 101      14.869   6.224 -10.124  1.00  0.00           H  
ATOM     54  HG2 PRO A 101      16.365   5.475 -12.606  1.00  0.00           H  
ATOM     55  HG3 PRO A 101      16.932   6.371 -11.193  1.00  0.00           H  
ATOM     56  HD2 PRO A 101      17.488   3.745 -11.564  1.00  0.00           H  
ATOM     57  HD3 PRO A 101      17.292   4.453  -9.961  1.00  0.00           H  
ATOM     58  N   LYS A 102      14.336   3.267 -13.145  1.00  0.00           N  
ATOM     59  CA  LYS A 102      13.693   2.853 -14.423  1.00  0.00           C  
ATOM     60  C   LYS A 102      12.491   1.955 -14.123  1.00  0.00           C  
ATOM     61  O   LYS A 102      11.468   2.035 -14.774  1.00  0.00           O  
ATOM     62  CB  LYS A 102      14.705   2.086 -15.278  1.00  0.00           C  
ATOM     63  CG  LYS A 102      15.830   3.030 -15.705  1.00  0.00           C  
ATOM     64  CD  LYS A 102      16.769   2.299 -16.667  1.00  0.00           C  
ATOM     65  CE  LYS A 102      17.979   3.186 -16.969  1.00  0.00           C  
ATOM     66  NZ  LYS A 102      18.926   3.143 -15.820  1.00  0.00           N  
ATOM     67  H   LYS A 102      15.278   3.055 -12.979  1.00  0.00           H  
ATOM     68  HA  LYS A 102      13.363   3.731 -14.959  1.00  0.00           H  
ATOM     69  HB2 LYS A 102      15.117   1.272 -14.701  1.00  0.00           H  
ATOM     70  HB3 LYS A 102      14.211   1.694 -16.154  1.00  0.00           H  
ATOM     71  HG2 LYS A 102      15.408   3.893 -16.200  1.00  0.00           H  
ATOM     72  HG3 LYS A 102      16.383   3.349 -14.835  1.00  0.00           H  
ATOM     73  HD2 LYS A 102      17.103   1.378 -16.213  1.00  0.00           H  
ATOM     74  HD3 LYS A 102      16.245   2.080 -17.585  1.00  0.00           H  
ATOM     75  HE2 LYS A 102      18.475   2.826 -17.858  1.00  0.00           H  
ATOM     76  HE3 LYS A 102      17.651   4.203 -17.127  1.00  0.00           H  
ATOM     77  HZ1 LYS A 102      19.108   2.154 -15.558  1.00  0.00           H  
ATOM     78  HZ2 LYS A 102      18.511   3.647 -15.010  1.00  0.00           H  
ATOM     79  HZ3 LYS A 102      19.821   3.597 -16.090  1.00  0.00           H  
ATOM     80  N   ASP A 103      12.605   1.101 -13.144  1.00  0.00           N  
ATOM     81  CA  ASP A 103      11.467   0.200 -12.804  1.00  0.00           C  
ATOM     82  C   ASP A 103      10.576   0.877 -11.762  1.00  0.00           C  
ATOM     83  O   ASP A 103      11.049   1.415 -10.781  1.00  0.00           O  
ATOM     84  CB  ASP A 103      12.008  -1.114 -12.237  1.00  0.00           C  
ATOM     85  CG  ASP A 103      10.913  -2.181 -12.289  1.00  0.00           C  
ATOM     86  OD1 ASP A 103       9.847  -1.884 -12.802  1.00  0.00           O  
ATOM     87  OD2 ASP A 103      11.161  -3.278 -11.816  1.00  0.00           O  
ATOM     88  H   ASP A 103      13.439   1.052 -12.630  1.00  0.00           H  
ATOM     89  HA  ASP A 103      10.890  -0.001 -13.694  1.00  0.00           H  
ATOM     90  HB2 ASP A 103      12.855  -1.438 -12.824  1.00  0.00           H  
ATOM     91  HB3 ASP A 103      12.317  -0.965 -11.213  1.00  0.00           H  
ATOM     92  N   ILE A 104       9.286   0.856 -11.966  1.00  0.00           N  
ATOM     93  CA  ILE A 104       8.366   1.499 -10.987  1.00  0.00           C  
ATOM     94  C   ILE A 104       7.327   0.480 -10.517  1.00  0.00           C  
ATOM     95  O   ILE A 104       6.825  -0.312 -11.289  1.00  0.00           O  
ATOM     96  CB  ILE A 104       7.656   2.678 -11.654  1.00  0.00           C  
ATOM     97  CG1 ILE A 104       8.691   3.602 -12.298  1.00  0.00           C  
ATOM     98  CG2 ILE A 104       6.862   3.456 -10.603  1.00  0.00           C  
ATOM     99  CD1 ILE A 104       7.975   4.739 -13.029  1.00  0.00           C  
ATOM    100  H   ILE A 104       8.925   0.417 -12.764  1.00  0.00           H  
ATOM    101  HA  ILE A 104       8.933   1.854 -10.139  1.00  0.00           H  
ATOM    102  HB  ILE A 104       6.982   2.309 -12.413  1.00  0.00           H  
ATOM    103 HG12 ILE A 104       9.332   4.014 -11.533  1.00  0.00           H  
ATOM    104 HG13 ILE A 104       9.287   3.041 -13.002  1.00  0.00           H  
ATOM    105 HG21 ILE A 104       6.666   4.455 -10.965  1.00  0.00           H  
ATOM    106 HG22 ILE A 104       7.432   3.511  -9.687  1.00  0.00           H  
ATOM    107 HG23 ILE A 104       5.926   2.953 -10.413  1.00  0.00           H  
ATOM    108 HD11 ILE A 104       8.140   4.645 -14.093  1.00  0.00           H  
ATOM    109 HD12 ILE A 104       8.362   5.688 -12.688  1.00  0.00           H  
ATOM    110 HD13 ILE A 104       6.915   4.688 -12.824  1.00  0.00           H  
ATOM    111  N   VAL A 105       6.998   0.495  -9.253  1.00  0.00           N  
ATOM    112  CA  VAL A 105       5.990  -0.470  -8.733  1.00  0.00           C  
ATOM    113  C   VAL A 105       5.060   0.247  -7.752  1.00  0.00           C  
ATOM    114  O   VAL A 105       5.467   1.143  -7.041  1.00  0.00           O  
ATOM    115  CB  VAL A 105       6.704  -1.617  -8.016  1.00  0.00           C  
ATOM    116  CG1 VAL A 105       5.677  -2.664  -7.578  1.00  0.00           C  
ATOM    117  CG2 VAL A 105       7.715  -2.261  -8.966  1.00  0.00           C  
ATOM    118  H   VAL A 105       7.414   1.143  -8.647  1.00  0.00           H  
ATOM    119  HA  VAL A 105       5.412  -0.865  -9.555  1.00  0.00           H  
ATOM    120  HB  VAL A 105       7.217  -1.233  -7.150  1.00  0.00           H  
ATOM    121 HG11 VAL A 105       4.812  -2.612  -8.223  1.00  0.00           H  
ATOM    122 HG12 VAL A 105       5.377  -2.469  -6.559  1.00  0.00           H  
ATOM    123 HG13 VAL A 105       6.115  -3.648  -7.643  1.00  0.00           H  
ATOM    124 HG21 VAL A 105       8.682  -1.799  -8.830  1.00  0.00           H  
ATOM    125 HG22 VAL A 105       7.391  -2.122  -9.987  1.00  0.00           H  
ATOM    126 HG23 VAL A 105       7.787  -3.318  -8.752  1.00  0.00           H  
ATOM    127  N   ASP A 106       3.813  -0.137  -7.709  1.00  0.00           N  
ATOM    128  CA  ASP A 106       2.862   0.527  -6.775  1.00  0.00           C  
ATOM    129  C   ASP A 106       2.567  -0.403  -5.596  1.00  0.00           C  
ATOM    130  O   ASP A 106       2.838  -1.587  -5.647  1.00  0.00           O  
ATOM    131  CB  ASP A 106       1.558   0.843  -7.511  1.00  0.00           C  
ATOM    132  CG  ASP A 106       1.660   2.225  -8.160  1.00  0.00           C  
ATOM    133  OD1 ASP A 106       2.773   2.658  -8.413  1.00  0.00           O  
ATOM    134  OD2 ASP A 106       0.625   2.826  -8.393  1.00  0.00           O  
ATOM    135  H   ASP A 106       3.503  -0.861  -8.293  1.00  0.00           H  
ATOM    136  HA  ASP A 106       3.298   1.445  -6.408  1.00  0.00           H  
ATOM    137  HB2 ASP A 106       1.387   0.099  -8.275  1.00  0.00           H  
ATOM    138  HB3 ASP A 106       0.737   0.834  -6.810  1.00  0.00           H  
ATOM    139  N   PRO A 107       2.000   0.150  -4.514  1.00  0.00           N  
ATOM    140  CA  PRO A 107       1.665  -0.624  -3.314  1.00  0.00           C  
ATOM    141  C   PRO A 107       0.410  -1.480  -3.515  1.00  0.00           C  
ATOM    142  O   PRO A 107      -0.458  -1.531  -2.666  1.00  0.00           O  
ATOM    143  CB  PRO A 107       1.393   0.448  -2.262  1.00  0.00           C  
ATOM    144  CG  PRO A 107       0.974   1.655  -3.036  1.00  0.00           C  
ATOM    145  CD  PRO A 107       1.649   1.574  -4.379  1.00  0.00           C  
ATOM    146  HA  PRO A 107       2.482  -1.244  -2.983  1.00  0.00           H  
ATOM    147  HB2 PRO A 107       0.610   0.111  -1.598  1.00  0.00           H  
ATOM    148  HB3 PRO A 107       2.293   0.633  -1.694  1.00  0.00           H  
ATOM    149  HG2 PRO A 107      -0.100   1.656  -3.151  1.00  0.00           H  
ATOM    150  HG3 PRO A 107       1.283   2.546  -2.510  1.00  0.00           H  
ATOM    151  HD2 PRO A 107       0.971   1.887  -5.159  1.00  0.00           H  
ATOM    152  HD3 PRO A 107       2.529   2.200  -4.396  1.00  0.00           H  
ATOM    153  N   ALA A 108       0.306  -2.156  -4.627  1.00  0.00           N  
ATOM    154  CA  ALA A 108      -0.893  -3.006  -4.870  1.00  0.00           C  
ATOM    155  C   ALA A 108      -0.696  -4.359  -4.188  1.00  0.00           C  
ATOM    156  O   ALA A 108      -1.643  -5.019  -3.808  1.00  0.00           O  
ATOM    157  CB  ALA A 108      -1.076  -3.215  -6.374  1.00  0.00           C  
ATOM    158  H   ALA A 108       1.014  -2.107  -5.300  1.00  0.00           H  
ATOM    159  HA  ALA A 108      -1.768  -2.521  -4.464  1.00  0.00           H  
ATOM    160  HB1 ALA A 108      -0.781  -2.319  -6.900  1.00  0.00           H  
ATOM    161  HB2 ALA A 108      -2.114  -3.429  -6.584  1.00  0.00           H  
ATOM    162  HB3 ALA A 108      -0.465  -4.043  -6.700  1.00  0.00           H  
ATOM    163  N   THR A 109       0.529  -4.777  -4.026  1.00  0.00           N  
ATOM    164  CA  THR A 109       0.789  -6.087  -3.366  1.00  0.00           C  
ATOM    165  C   THR A 109       0.001  -6.159  -2.057  1.00  0.00           C  
ATOM    166  O   THR A 109       0.113  -5.298  -1.206  1.00  0.00           O  
ATOM    167  CB  THR A 109       2.285  -6.221  -3.071  1.00  0.00           C  
ATOM    168  OG1 THR A 109       3.026  -5.896  -4.239  1.00  0.00           O  
ATOM    169  CG2 THR A 109       2.596  -7.657  -2.650  1.00  0.00           C  
ATOM    170  H   THR A 109       1.278  -4.229  -4.338  1.00  0.00           H  
ATOM    171  HA  THR A 109       0.477  -6.887  -4.020  1.00  0.00           H  
ATOM    172  HB  THR A 109       2.556  -5.549  -2.273  1.00  0.00           H  
ATOM    173  HG1 THR A 109       3.875  -6.340  -4.184  1.00  0.00           H  
ATOM    174 HG21 THR A 109       1.674  -8.206  -2.531  1.00  0.00           H  
ATOM    175 HG22 THR A 109       3.133  -7.649  -1.712  1.00  0.00           H  
ATOM    176 HG23 THR A 109       3.202  -8.132  -3.407  1.00  0.00           H  
ATOM    177  N   PRO A 110      -0.814  -7.211  -1.898  1.00  0.00           N  
ATOM    178  CA  PRO A 110      -1.631  -7.407  -0.693  1.00  0.00           C  
ATOM    179  C   PRO A 110      -0.775  -7.758   0.527  1.00  0.00           C  
ATOM    180  O   PRO A 110       0.314  -8.285   0.404  1.00  0.00           O  
ATOM    181  CB  PRO A 110      -2.528  -8.589  -1.058  1.00  0.00           C  
ATOM    182  CG  PRO A 110      -1.770  -9.328  -2.107  1.00  0.00           C  
ATOM    183  CD  PRO A 110      -1.004  -8.292  -2.880  1.00  0.00           C  
ATOM    184  HA  PRO A 110      -2.247  -6.551  -0.473  1.00  0.00           H  
ATOM    185  HB2 PRO A 110      -2.694  -9.200  -0.183  1.00  0.00           H  
ATOM    186  HB3 PRO A 110      -3.474  -8.225  -1.431  1.00  0.00           H  
ATOM    187  HG2 PRO A 110      -1.097 -10.032  -1.642  1.00  0.00           H  
ATOM    188  HG3 PRO A 110      -2.459  -9.854  -2.752  1.00  0.00           H  
ATOM    189  HD2 PRO A 110      -0.059  -8.693  -3.216  1.00  0.00           H  
ATOM    190  HD3 PRO A 110      -1.576  -7.957  -3.732  1.00  0.00           H  
ATOM    191  N   TYR A 111      -1.259  -7.470   1.704  1.00  0.00           N  
ATOM    192  CA  TYR A 111      -0.474  -7.788   2.930  1.00  0.00           C  
ATOM    193  C   TYR A 111      -1.274  -8.750   3.812  1.00  0.00           C  
ATOM    194  O   TYR A 111      -2.479  -8.857   3.695  1.00  0.00           O  
ATOM    195  CB  TYR A 111      -0.193  -6.498   3.704  1.00  0.00           C  
ATOM    196  CG  TYR A 111       0.943  -5.754   3.044  1.00  0.00           C  
ATOM    197  CD1 TYR A 111       2.258  -6.211   3.191  1.00  0.00           C  
ATOM    198  CD2 TYR A 111       0.682  -4.607   2.285  1.00  0.00           C  
ATOM    199  CE1 TYR A 111       3.312  -5.522   2.579  1.00  0.00           C  
ATOM    200  CE2 TYR A 111       1.736  -3.918   1.673  1.00  0.00           C  
ATOM    201  CZ  TYR A 111       3.051  -4.375   1.821  1.00  0.00           C  
ATOM    202  OH  TYR A 111       4.090  -3.695   1.217  1.00  0.00           O  
ATOM    203  H   TYR A 111      -2.138  -7.046   1.782  1.00  0.00           H  
ATOM    204  HA  TYR A 111       0.461  -8.250   2.651  1.00  0.00           H  
ATOM    205  HB2 TYR A 111      -1.079  -5.878   3.703  1.00  0.00           H  
ATOM    206  HB3 TYR A 111       0.077  -6.739   4.722  1.00  0.00           H  
ATOM    207  HD1 TYR A 111       2.459  -7.097   3.776  1.00  0.00           H  
ATOM    208  HD2 TYR A 111      -0.332  -4.253   2.171  1.00  0.00           H  
ATOM    209  HE1 TYR A 111       4.326  -5.875   2.693  1.00  0.00           H  
ATOM    210  HE2 TYR A 111       1.534  -3.033   1.087  1.00  0.00           H  
ATOM    211  HH  TYR A 111       4.723  -4.342   0.899  1.00  0.00           H  
ATOM    212  N   PRO A 112      -0.583  -9.463   4.714  1.00  0.00           N  
ATOM    213  CA  PRO A 112      -1.221 -10.423   5.623  1.00  0.00           C  
ATOM    214  C   PRO A 112      -2.074  -9.723   6.685  1.00  0.00           C  
ATOM    215  O   PRO A 112      -1.653  -8.763   7.299  1.00  0.00           O  
ATOM    216  CB  PRO A 112      -0.038 -11.128   6.286  1.00  0.00           C  
ATOM    217  CG  PRO A 112       1.083 -10.148   6.196  1.00  0.00           C  
ATOM    218  CD  PRO A 112       0.874  -9.388   4.916  1.00  0.00           C  
ATOM    219  HA  PRO A 112      -1.816 -11.152   5.098  1.00  0.00           H  
ATOM    220  HB2 PRO A 112      -0.282 -11.360   7.312  1.00  0.00           H  
ATOM    221  HB3 PRO A 112       0.187 -12.039   5.752  1.00  0.00           H  
ATOM    222  HG2 PRO A 112       1.053  -9.482   7.045  1.00  0.00           H  
ATOM    223  HG3 PRO A 112       2.026 -10.673   6.179  1.00  0.00           H  
ATOM    224  HD2 PRO A 112       1.207  -8.366   5.024  1.00  0.00           H  
ATOM    225  HD3 PRO A 112       1.411  -9.858   4.106  1.00  0.00           H  
ATOM    226  N   GLY A 113      -3.270 -10.197   6.904  1.00  0.00           N  
ATOM    227  CA  GLY A 113      -4.148  -9.560   7.925  1.00  0.00           C  
ATOM    228  C   GLY A 113      -5.144  -8.628   7.232  1.00  0.00           C  
ATOM    229  O   GLY A 113      -6.083  -8.148   7.835  1.00  0.00           O  
ATOM    230  H   GLY A 113      -3.590 -10.972   6.399  1.00  0.00           H  
ATOM    231  HA2 GLY A 113      -4.687 -10.325   8.466  1.00  0.00           H  
ATOM    232  HA3 GLY A 113      -3.543  -8.989   8.615  1.00  0.00           H  
ATOM    233  N   ASP A 114      -4.947  -8.370   5.968  1.00  0.00           N  
ATOM    234  CA  ASP A 114      -5.883  -7.470   5.236  1.00  0.00           C  
ATOM    235  C   ASP A 114      -7.073  -8.281   4.721  1.00  0.00           C  
ATOM    236  O   ASP A 114      -6.937  -9.426   4.337  1.00  0.00           O  
ATOM    237  CB  ASP A 114      -5.154  -6.827   4.055  1.00  0.00           C  
ATOM    238  CG  ASP A 114      -4.009  -5.954   4.576  1.00  0.00           C  
ATOM    239  OD1 ASP A 114      -3.999  -5.673   5.763  1.00  0.00           O  
ATOM    240  OD2 ASP A 114      -3.164  -5.583   3.779  1.00  0.00           O  
ATOM    241  H   ASP A 114      -4.184  -8.768   5.499  1.00  0.00           H  
ATOM    242  HA  ASP A 114      -6.236  -6.699   5.904  1.00  0.00           H  
ATOM    243  HB2 ASP A 114      -4.755  -7.599   3.414  1.00  0.00           H  
ATOM    244  HB3 ASP A 114      -5.846  -6.215   3.493  1.00  0.00           H  
ATOM    245  N   LYS A 115      -8.240  -7.698   4.708  1.00  0.00           N  
ATOM    246  CA  LYS A 115      -9.437  -8.435   4.218  1.00  0.00           C  
ATOM    247  C   LYS A 115      -9.397  -8.517   2.691  1.00  0.00           C  
ATOM    248  O   LYS A 115      -8.917  -7.621   2.024  1.00  0.00           O  
ATOM    249  CB  LYS A 115     -10.704  -7.699   4.657  1.00  0.00           C  
ATOM    250  CG  LYS A 115     -10.785  -7.695   6.185  1.00  0.00           C  
ATOM    251  CD  LYS A 115     -12.113  -7.073   6.623  1.00  0.00           C  
ATOM    252  CE  LYS A 115     -12.160  -6.994   8.151  1.00  0.00           C  
ATOM    253  NZ  LYS A 115     -12.013  -5.575   8.579  1.00  0.00           N  
ATOM    254  H   LYS A 115      -8.328  -6.773   5.022  1.00  0.00           H  
ATOM    255  HA  LYS A 115      -9.439  -9.433   4.631  1.00  0.00           H  
ATOM    256  HB2 LYS A 115     -10.674  -6.683   4.295  1.00  0.00           H  
ATOM    257  HB3 LYS A 115     -11.571  -8.201   4.252  1.00  0.00           H  
ATOM    258  HG2 LYS A 115     -10.725  -8.709   6.552  1.00  0.00           H  
ATOM    259  HG3 LYS A 115      -9.967  -7.117   6.588  1.00  0.00           H  
ATOM    260  HD2 LYS A 115     -12.199  -6.079   6.209  1.00  0.00           H  
ATOM    261  HD3 LYS A 115     -12.930  -7.683   6.269  1.00  0.00           H  
ATOM    262  HE2 LYS A 115     -13.105  -7.380   8.502  1.00  0.00           H  
ATOM    263  HE3 LYS A 115     -11.354  -7.582   8.567  1.00  0.00           H  
ATOM    264  HZ1 LYS A 115     -12.437  -5.451   9.520  1.00  0.00           H  
ATOM    265  HZ2 LYS A 115     -12.494  -4.956   7.895  1.00  0.00           H  
ATOM    266  HZ3 LYS A 115     -11.004  -5.329   8.622  1.00  0.00           H  
ATOM    267  N   VAL A 116      -9.900  -9.583   2.131  1.00  0.00           N  
ATOM    268  CA  VAL A 116      -9.890  -9.720   0.648  1.00  0.00           C  
ATOM    269  C   VAL A 116     -11.257 -10.217   0.173  1.00  0.00           C  
ATOM    270  O   VAL A 116     -11.959 -10.908   0.884  1.00  0.00           O  
ATOM    271  CB  VAL A 116      -8.811 -10.723   0.236  1.00  0.00           C  
ATOM    272  CG1 VAL A 116      -7.499 -10.377   0.943  1.00  0.00           C  
ATOM    273  CG2 VAL A 116      -9.247 -12.134   0.633  1.00  0.00           C  
ATOM    274  H   VAL A 116     -10.283 -10.293   2.687  1.00  0.00           H  
ATOM    275  HA  VAL A 116      -9.680  -8.761   0.199  1.00  0.00           H  
ATOM    276  HB  VAL A 116      -8.667 -10.678  -0.834  1.00  0.00           H  
ATOM    277 HG11 VAL A 116      -6.712 -11.018   0.574  1.00  0.00           H  
ATOM    278 HG12 VAL A 116      -7.614 -10.523   2.007  1.00  0.00           H  
ATOM    279 HG13 VAL A 116      -7.245  -9.346   0.746  1.00  0.00           H  
ATOM    280 HG21 VAL A 116      -8.439 -12.627   1.154  1.00  0.00           H  
ATOM    281 HG22 VAL A 116      -9.500 -12.696  -0.254  1.00  0.00           H  
ATOM    282 HG23 VAL A 116     -10.109 -12.076   1.280  1.00  0.00           H  
ATOM    283  N   ILE A 117     -11.640  -9.871  -1.026  1.00  0.00           N  
ATOM    284  CA  ILE A 117     -12.961 -10.322  -1.546  1.00  0.00           C  
ATOM    285  C   ILE A 117     -12.760 -11.074  -2.865  1.00  0.00           C  
ATOM    286  O   ILE A 117     -11.942 -10.702  -3.683  1.00  0.00           O  
ATOM    287  CB  ILE A 117     -13.857  -9.106  -1.785  1.00  0.00           C  
ATOM    288  CG1 ILE A 117     -15.231  -9.572  -2.270  1.00  0.00           C  
ATOM    289  CG2 ILE A 117     -13.221  -8.204  -2.845  1.00  0.00           C  
ATOM    290  CD1 ILE A 117     -16.080  -9.994  -1.069  1.00  0.00           C  
ATOM    291  H   ILE A 117     -11.058  -9.312  -1.584  1.00  0.00           H  
ATOM    292  HA  ILE A 117     -13.426 -10.978  -0.826  1.00  0.00           H  
ATOM    293  HB  ILE A 117     -13.969  -8.555  -0.863  1.00  0.00           H  
ATOM    294 HG12 ILE A 117     -15.723  -8.764  -2.791  1.00  0.00           H  
ATOM    295 HG13 ILE A 117     -15.112 -10.411  -2.938  1.00  0.00           H  
ATOM    296 HG21 ILE A 117     -12.350  -7.719  -2.430  1.00  0.00           H  
ATOM    297 HG22 ILE A 117     -13.936  -7.456  -3.156  1.00  0.00           H  
ATOM    298 HG23 ILE A 117     -12.930  -8.800  -3.697  1.00  0.00           H  
ATOM    299 HD11 ILE A 117     -16.454  -9.114  -0.566  1.00  0.00           H  
ATOM    300 HD12 ILE A 117     -15.474 -10.569  -0.384  1.00  0.00           H  
ATOM    301 HD13 ILE A 117     -16.910 -10.595  -1.407  1.00  0.00           H  
ATOM    302  N   ILE A 118     -13.501 -12.128  -3.077  1.00  0.00           N  
ATOM    303  CA  ILE A 118     -13.351 -12.899  -4.342  1.00  0.00           C  
ATOM    304  C   ILE A 118     -14.340 -12.368  -5.382  1.00  0.00           C  
ATOM    305  O   ILE A 118     -15.517 -12.225  -5.116  1.00  0.00           O  
ATOM    306  CB  ILE A 118     -13.636 -14.378  -4.076  1.00  0.00           C  
ATOM    307  CG1 ILE A 118     -12.651 -14.909  -3.034  1.00  0.00           C  
ATOM    308  CG2 ILE A 118     -13.478 -15.170  -5.375  1.00  0.00           C  
ATOM    309  CD1 ILE A 118     -12.935 -16.389  -2.771  1.00  0.00           C  
ATOM    310  H   ILE A 118     -14.154 -12.410  -2.405  1.00  0.00           H  
ATOM    311  HA  ILE A 118     -12.344 -12.788  -4.716  1.00  0.00           H  
ATOM    312  HB  ILE A 118     -14.646 -14.489  -3.707  1.00  0.00           H  
ATOM    313 HG12 ILE A 118     -11.642 -14.797  -3.402  1.00  0.00           H  
ATOM    314 HG13 ILE A 118     -12.763 -14.352  -2.115  1.00  0.00           H  
ATOM    315 HG21 ILE A 118     -13.057 -14.531  -6.137  1.00  0.00           H  
ATOM    316 HG22 ILE A 118     -14.446 -15.526  -5.700  1.00  0.00           H  
ATOM    317 HG23 ILE A 118     -12.823 -16.012  -5.207  1.00  0.00           H  
ATOM    318 HD11 ILE A 118     -12.142 -16.988  -3.195  1.00  0.00           H  
ATOM    319 HD12 ILE A 118     -13.875 -16.663  -3.225  1.00  0.00           H  
ATOM    320 HD13 ILE A 118     -12.985 -16.562  -1.705  1.00  0.00           H  
ATOM    321  N   THR A 119     -13.873 -12.077  -6.564  1.00  0.00           N  
ATOM    322  CA  THR A 119     -14.787 -11.556  -7.619  1.00  0.00           C  
ATOM    323  C   THR A 119     -15.057 -12.654  -8.650  1.00  0.00           C  
ATOM    324  O   THR A 119     -15.883 -12.504  -9.528  1.00  0.00           O  
ATOM    325  CB  THR A 119     -14.137 -10.356  -8.310  1.00  0.00           C  
ATOM    326  OG1 THR A 119     -12.930 -10.768  -8.937  1.00  0.00           O  
ATOM    327  CG2 THR A 119     -13.832  -9.273  -7.274  1.00  0.00           C  
ATOM    328  H   THR A 119     -12.920 -12.200  -6.758  1.00  0.00           H  
ATOM    329  HA  THR A 119     -15.720 -11.250  -7.167  1.00  0.00           H  
ATOM    330  HB  THR A 119     -14.811  -9.957  -9.052  1.00  0.00           H  
ATOM    331  HG1 THR A 119     -12.616 -11.555  -8.489  1.00  0.00           H  
ATOM    332 HG21 THR A 119     -14.712  -9.090  -6.674  1.00  0.00           H  
ATOM    333 HG22 THR A 119     -13.547  -8.361  -7.779  1.00  0.00           H  
ATOM    334 HG23 THR A 119     -13.023  -9.600  -6.638  1.00  0.00           H  
ATOM    335  N   GLU A 120     -14.368 -13.757  -8.550  1.00  0.00           N  
ATOM    336  CA  GLU A 120     -14.586 -14.863  -9.526  1.00  0.00           C  
ATOM    337  C   GLU A 120     -14.596 -16.202  -8.786  1.00  0.00           C  
ATOM    338  O   GLU A 120     -14.070 -16.326  -7.699  1.00  0.00           O  
ATOM    339  CB  GLU A 120     -13.459 -14.858 -10.559  1.00  0.00           C  
ATOM    340  CG  GLU A 120     -13.501 -13.549 -11.353  1.00  0.00           C  
ATOM    341  CD  GLU A 120     -12.385 -13.552 -12.399  1.00  0.00           C  
ATOM    342  OE1 GLU A 120     -11.588 -14.475 -12.383  1.00  0.00           O  
ATOM    343  OE2 GLU A 120     -12.347 -12.631 -13.198  1.00  0.00           O  
ATOM    344  H   GLU A 120     -13.706 -13.860  -7.835  1.00  0.00           H  
ATOM    345  HA  GLU A 120     -15.533 -14.720 -10.024  1.00  0.00           H  
ATOM    346  HB2 GLU A 120     -12.508 -14.944 -10.056  1.00  0.00           H  
ATOM    347  HB3 GLU A 120     -13.587 -15.691 -11.235  1.00  0.00           H  
ATOM    348  HG2 GLU A 120     -14.457 -13.458 -11.846  1.00  0.00           H  
ATOM    349  HG3 GLU A 120     -13.362 -12.716 -10.679  1.00  0.00           H  
ATOM    350  N   GLY A 121     -15.190 -17.206  -9.370  1.00  0.00           N  
ATOM    351  CA  GLY A 121     -15.233 -18.537  -8.701  1.00  0.00           C  
ATOM    352  C   GLY A 121     -16.531 -18.661  -7.900  1.00  0.00           C  
ATOM    353  O   GLY A 121     -17.240 -17.696  -7.695  1.00  0.00           O  
ATOM    354  H   GLY A 121     -15.608 -17.085 -10.248  1.00  0.00           H  
ATOM    355  HA2 GLY A 121     -15.194 -19.316  -9.446  1.00  0.00           H  
ATOM    356  HA3 GLY A 121     -14.389 -18.632  -8.034  1.00  0.00           H  
ATOM    357  N   ALA A 122     -16.848 -19.842  -7.445  1.00  0.00           N  
ATOM    358  CA  ALA A 122     -18.099 -20.026  -6.658  1.00  0.00           C  
ATOM    359  C   ALA A 122     -17.967 -19.308  -5.314  1.00  0.00           C  
ATOM    360  O   ALA A 122     -18.947 -18.962  -4.685  1.00  0.00           O  
ATOM    361  CB  ALA A 122     -18.336 -21.518  -6.417  1.00  0.00           C  
ATOM    362  H   ALA A 122     -16.262 -20.609  -7.621  1.00  0.00           H  
ATOM    363  HA  ALA A 122     -18.933 -19.614  -7.206  1.00  0.00           H  
ATOM    364  HB1 ALA A 122     -18.442 -21.700  -5.358  1.00  0.00           H  
ATOM    365  HB2 ALA A 122     -17.497 -22.082  -6.798  1.00  0.00           H  
ATOM    366  HB3 ALA A 122     -19.236 -21.827  -6.928  1.00  0.00           H  
ATOM    367  N   PHE A 123     -16.761 -19.079  -4.869  1.00  0.00           N  
ATOM    368  CA  PHE A 123     -16.568 -18.382  -3.565  1.00  0.00           C  
ATOM    369  C   PHE A 123     -16.655 -16.869  -3.779  1.00  0.00           C  
ATOM    370  O   PHE A 123     -16.361 -16.089  -2.894  1.00  0.00           O  
ATOM    371  CB  PHE A 123     -15.194 -18.736  -2.995  1.00  0.00           C  
ATOM    372  CG  PHE A 123     -15.130 -20.219  -2.718  1.00  0.00           C  
ATOM    373  CD1 PHE A 123     -15.586 -20.723  -1.493  1.00  0.00           C  
ATOM    374  CD2 PHE A 123     -14.615 -21.091  -3.685  1.00  0.00           C  
ATOM    375  CE1 PHE A 123     -15.525 -22.097  -1.235  1.00  0.00           C  
ATOM    376  CE2 PHE A 123     -14.556 -22.466  -3.426  1.00  0.00           C  
ATOM    377  CZ  PHE A 123     -15.011 -22.968  -2.202  1.00  0.00           C  
ATOM    378  H   PHE A 123     -15.983 -19.366  -5.391  1.00  0.00           H  
ATOM    379  HA  PHE A 123     -17.337 -18.693  -2.873  1.00  0.00           H  
ATOM    380  HB2 PHE A 123     -14.429 -18.471  -3.710  1.00  0.00           H  
ATOM    381  HB3 PHE A 123     -15.033 -18.192  -2.077  1.00  0.00           H  
ATOM    382  HD1 PHE A 123     -15.982 -20.050  -0.747  1.00  0.00           H  
ATOM    383  HD2 PHE A 123     -14.264 -20.703  -4.629  1.00  0.00           H  
ATOM    384  HE1 PHE A 123     -15.876 -22.486  -0.290  1.00  0.00           H  
ATOM    385  HE2 PHE A 123     -14.159 -23.138  -4.173  1.00  0.00           H  
ATOM    386  HZ  PHE A 123     -14.964 -24.030  -2.003  1.00  0.00           H  
ATOM    387  N   GLU A 124     -17.056 -16.446  -4.946  1.00  0.00           N  
ATOM    388  CA  GLU A 124     -17.162 -14.985  -5.216  1.00  0.00           C  
ATOM    389  C   GLU A 124     -18.187 -14.364  -4.265  1.00  0.00           C  
ATOM    390  O   GLU A 124     -19.215 -14.944  -3.978  1.00  0.00           O  
ATOM    391  CB  GLU A 124     -17.608 -14.765  -6.661  1.00  0.00           C  
ATOM    392  CG  GLU A 124     -17.623 -13.267  -6.969  1.00  0.00           C  
ATOM    393  CD  GLU A 124     -18.165 -13.043  -8.382  1.00  0.00           C  
ATOM    394  OE1 GLU A 124     -18.516 -14.021  -9.022  1.00  0.00           O  
ATOM    395  OE2 GLU A 124     -18.219 -11.899  -8.800  1.00  0.00           O  
ATOM    396  H   GLU A 124     -17.288 -17.091  -5.647  1.00  0.00           H  
ATOM    397  HA  GLU A 124     -16.200 -14.521  -5.062  1.00  0.00           H  
ATOM    398  HB2 GLU A 124     -16.922 -15.264  -7.329  1.00  0.00           H  
ATOM    399  HB3 GLU A 124     -18.599 -15.169  -6.795  1.00  0.00           H  
ATOM    400  HG2 GLU A 124     -18.255 -12.759  -6.256  1.00  0.00           H  
ATOM    401  HG3 GLU A 124     -16.618 -12.876  -6.903  1.00  0.00           H  
ATOM    402  N   GLY A 125     -17.916 -13.185  -3.774  1.00  0.00           N  
ATOM    403  CA  GLY A 125     -18.874 -12.527  -2.842  1.00  0.00           C  
ATOM    404  C   GLY A 125     -18.495 -12.860  -1.397  1.00  0.00           C  
ATOM    405  O   GLY A 125     -19.071 -12.344  -0.461  1.00  0.00           O  
ATOM    406  H   GLY A 125     -17.080 -12.733  -4.017  1.00  0.00           H  
ATOM    407  HA2 GLY A 125     -18.840 -11.458  -2.986  1.00  0.00           H  
ATOM    408  HA3 GLY A 125     -19.873 -12.885  -3.043  1.00  0.00           H  
ATOM    409  N   PHE A 126     -17.530 -13.719  -1.208  1.00  0.00           N  
ATOM    410  CA  PHE A 126     -17.117 -14.084   0.176  1.00  0.00           C  
ATOM    411  C   PHE A 126     -15.859 -13.302   0.558  1.00  0.00           C  
ATOM    412  O   PHE A 126     -15.044 -12.970  -0.280  1.00  0.00           O  
ATOM    413  CB  PHE A 126     -16.822 -15.583   0.238  1.00  0.00           C  
ATOM    414  CG  PHE A 126     -18.057 -16.358  -0.154  1.00  0.00           C  
ATOM    415  CD1 PHE A 126     -19.327 -15.869   0.177  1.00  0.00           C  
ATOM    416  CD2 PHE A 126     -17.931 -17.567  -0.849  1.00  0.00           C  
ATOM    417  CE1 PHE A 126     -20.470 -16.589  -0.187  1.00  0.00           C  
ATOM    418  CE2 PHE A 126     -19.076 -18.286  -1.213  1.00  0.00           C  
ATOM    419  CZ  PHE A 126     -20.345 -17.797  -0.882  1.00  0.00           C  
ATOM    420  H   PHE A 126     -17.077 -14.126  -1.977  1.00  0.00           H  
ATOM    421  HA  PHE A 126     -17.914 -13.844   0.865  1.00  0.00           H  
ATOM    422  HB2 PHE A 126     -16.018 -15.819  -0.443  1.00  0.00           H  
ATOM    423  HB3 PHE A 126     -16.532 -15.851   1.244  1.00  0.00           H  
ATOM    424  HD1 PHE A 126     -19.423 -14.937   0.713  1.00  0.00           H  
ATOM    425  HD2 PHE A 126     -16.952 -17.943  -1.104  1.00  0.00           H  
ATOM    426  HE1 PHE A 126     -21.450 -16.212   0.068  1.00  0.00           H  
ATOM    427  HE2 PHE A 126     -18.978 -19.218  -1.750  1.00  0.00           H  
ATOM    428  HZ  PHE A 126     -21.228 -18.353  -1.163  1.00  0.00           H  
ATOM    429  N   GLN A 127     -15.694 -13.007   1.819  1.00  0.00           N  
ATOM    430  CA  GLN A 127     -14.487 -12.250   2.255  1.00  0.00           C  
ATOM    431  C   GLN A 127     -13.445 -13.229   2.800  1.00  0.00           C  
ATOM    432  O   GLN A 127     -13.776 -14.249   3.368  1.00  0.00           O  
ATOM    433  CB  GLN A 127     -14.876 -11.257   3.352  1.00  0.00           C  
ATOM    434  CG  GLN A 127     -15.830 -10.209   2.778  1.00  0.00           C  
ATOM    435  CD  GLN A 127     -16.243  -9.236   3.885  1.00  0.00           C  
ATOM    436  OE1 GLN A 127     -16.064  -9.516   5.054  1.00  0.00           O  
ATOM    437  NE2 GLN A 127     -16.789  -8.095   3.565  1.00  0.00           N  
ATOM    438  H   GLN A 127     -16.363 -13.285   2.479  1.00  0.00           H  
ATOM    439  HA  GLN A 127     -14.073 -11.714   1.413  1.00  0.00           H  
ATOM    440  HB2 GLN A 127     -15.363 -11.784   4.159  1.00  0.00           H  
ATOM    441  HB3 GLN A 127     -13.988 -10.768   3.725  1.00  0.00           H  
ATOM    442  HG2 GLN A 127     -15.336  -9.665   1.987  1.00  0.00           H  
ATOM    443  HG3 GLN A 127     -16.709 -10.699   2.384  1.00  0.00           H  
ATOM    444 HE21 GLN A 127     -16.933  -7.868   2.623  1.00  0.00           H  
ATOM    445 HE22 GLN A 127     -17.064  -7.469   4.267  1.00  0.00           H  
ATOM    446  N   ALA A 128     -12.187 -12.925   2.632  1.00  0.00           N  
ATOM    447  CA  ALA A 128     -11.126 -13.840   3.141  1.00  0.00           C  
ATOM    448  C   ALA A 128      -9.946 -13.015   3.661  1.00  0.00           C  
ATOM    449  O   ALA A 128      -9.809 -11.848   3.352  1.00  0.00           O  
ATOM    450  CB  ALA A 128     -10.651 -14.749   2.007  1.00  0.00           C  
ATOM    451  H   ALA A 128     -11.940 -12.097   2.171  1.00  0.00           H  
ATOM    452  HA  ALA A 128     -11.525 -14.443   3.943  1.00  0.00           H  
ATOM    453  HB1 ALA A 128     -11.461 -14.910   1.310  1.00  0.00           H  
ATOM    454  HB2 ALA A 128     -10.334 -15.698   2.414  1.00  0.00           H  
ATOM    455  HB3 ALA A 128      -9.822 -14.283   1.494  1.00  0.00           H  
ATOM    456  N   ILE A 129      -9.094 -13.613   4.447  1.00  0.00           N  
ATOM    457  CA  ILE A 129      -7.925 -12.861   4.985  1.00  0.00           C  
ATOM    458  C   ILE A 129      -6.635 -13.436   4.397  1.00  0.00           C  
ATOM    459  O   ILE A 129      -6.513 -14.627   4.189  1.00  0.00           O  
ATOM    460  CB  ILE A 129      -7.889 -12.989   6.510  1.00  0.00           C  
ATOM    461  CG1 ILE A 129      -9.219 -12.504   7.094  1.00  0.00           C  
ATOM    462  CG2 ILE A 129      -6.748 -12.137   7.067  1.00  0.00           C  
ATOM    463  CD1 ILE A 129      -9.580 -11.147   6.490  1.00  0.00           C  
ATOM    464  H   ILE A 129      -9.222 -14.555   4.685  1.00  0.00           H  
ATOM    465  HA  ILE A 129      -8.011 -11.819   4.714  1.00  0.00           H  
ATOM    466  HB  ILE A 129      -7.734 -14.022   6.781  1.00  0.00           H  
ATOM    467 HG12 ILE A 129      -9.995 -13.219   6.865  1.00  0.00           H  
ATOM    468 HG13 ILE A 129      -9.125 -12.407   8.166  1.00  0.00           H  
ATOM    469 HG21 ILE A 129      -7.050 -11.101   7.091  1.00  0.00           H  
ATOM    470 HG22 ILE A 129      -5.878 -12.243   6.435  1.00  0.00           H  
ATOM    471 HG23 ILE A 129      -6.508 -12.465   8.067  1.00  0.00           H  
ATOM    472 HD11 ILE A 129     -10.111 -10.556   7.221  1.00  0.00           H  
ATOM    473 HD12 ILE A 129     -10.207 -11.294   5.622  1.00  0.00           H  
ATOM    474 HD13 ILE A 129      -8.677 -10.631   6.196  1.00  0.00           H  
ATOM    475  N   PHE A 130      -5.670 -12.599   4.129  1.00  0.00           N  
ATOM    476  CA  PHE A 130      -4.388 -13.098   3.556  1.00  0.00           C  
ATOM    477  C   PHE A 130      -3.678 -13.979   4.585  1.00  0.00           C  
ATOM    478  O   PHE A 130      -3.233 -13.512   5.616  1.00  0.00           O  
ATOM    479  CB  PHE A 130      -3.494 -11.909   3.200  1.00  0.00           C  
ATOM    480  CG  PHE A 130      -3.949 -11.314   1.889  1.00  0.00           C  
ATOM    481  CD1 PHE A 130      -3.877 -12.070   0.715  1.00  0.00           C  
ATOM    482  CD2 PHE A 130      -4.444 -10.004   1.851  1.00  0.00           C  
ATOM    483  CE1 PHE A 130      -4.298 -11.519  -0.501  1.00  0.00           C  
ATOM    484  CE2 PHE A 130      -4.865  -9.452   0.635  1.00  0.00           C  
ATOM    485  CZ  PHE A 130      -4.792 -10.209  -0.540  1.00  0.00           C  
ATOM    486  H   PHE A 130      -5.789 -11.643   4.305  1.00  0.00           H  
ATOM    487  HA  PHE A 130      -4.592 -13.676   2.668  1.00  0.00           H  
ATOM    488  HB2 PHE A 130      -3.560 -11.163   3.977  1.00  0.00           H  
ATOM    489  HB3 PHE A 130      -2.471 -12.244   3.108  1.00  0.00           H  
ATOM    490  HD1 PHE A 130      -3.495 -13.081   0.745  1.00  0.00           H  
ATOM    491  HD2 PHE A 130      -4.500  -9.421   2.757  1.00  0.00           H  
ATOM    492  HE1 PHE A 130      -4.242 -12.102  -1.408  1.00  0.00           H  
ATOM    493  HE2 PHE A 130      -5.246  -8.442   0.604  1.00  0.00           H  
ATOM    494  HZ  PHE A 130      -5.116  -9.783  -1.479  1.00  0.00           H  
ATOM    495  N   THR A 131      -3.564 -15.250   4.315  1.00  0.00           N  
ATOM    496  CA  THR A 131      -2.881 -16.159   5.278  1.00  0.00           C  
ATOM    497  C   THR A 131      -1.366 -16.072   5.074  1.00  0.00           C  
ATOM    498  O   THR A 131      -0.598 -16.192   6.007  1.00  0.00           O  
ATOM    499  CB  THR A 131      -3.348 -17.597   5.041  1.00  0.00           C  
ATOM    500  OG1 THR A 131      -2.749 -18.099   3.855  1.00  0.00           O  
ATOM    501  CG2 THR A 131      -4.870 -17.624   4.897  1.00  0.00           C  
ATOM    502  H   THR A 131      -3.929 -15.608   3.479  1.00  0.00           H  
ATOM    503  HA  THR A 131      -3.126 -15.863   6.288  1.00  0.00           H  
ATOM    504  HB  THR A 131      -3.059 -18.213   5.879  1.00  0.00           H  
ATOM    505  HG1 THR A 131      -2.563 -19.032   3.987  1.00  0.00           H  
ATOM    506 HG21 THR A 131      -5.251 -18.565   5.267  1.00  0.00           H  
ATOM    507 HG22 THR A 131      -5.136 -17.512   3.857  1.00  0.00           H  
ATOM    508 HG23 THR A 131      -5.300 -16.814   5.468  1.00  0.00           H  
ATOM    509  N   GLU A 132      -0.932 -15.862   3.861  1.00  0.00           N  
ATOM    510  CA  GLU A 132       0.533 -15.766   3.600  1.00  0.00           C  
ATOM    511  C   GLU A 132       0.797 -15.922   2.101  1.00  0.00           C  
ATOM    512  O   GLU A 132       0.990 -17.014   1.608  1.00  0.00           O  
ATOM    513  CB  GLU A 132       1.262 -16.872   4.363  1.00  0.00           C  
ATOM    514  CG  GLU A 132       2.026 -16.262   5.540  1.00  0.00           C  
ATOM    515  CD  GLU A 132       3.399 -16.928   5.657  1.00  0.00           C  
ATOM    516  OE1 GLU A 132       3.927 -17.336   4.636  1.00  0.00           O  
ATOM    517  OE2 GLU A 132       3.898 -17.020   6.767  1.00  0.00           O  
ATOM    518  H   GLU A 132      -1.569 -15.767   3.123  1.00  0.00           H  
ATOM    519  HA  GLU A 132       0.893 -14.803   3.931  1.00  0.00           H  
ATOM    520  HB2 GLU A 132       0.543 -17.589   4.733  1.00  0.00           H  
ATOM    521  HB3 GLU A 132       1.955 -17.369   3.701  1.00  0.00           H  
ATOM    522  HG2 GLU A 132       2.154 -15.203   5.375  1.00  0.00           H  
ATOM    523  HG3 GLU A 132       1.470 -16.420   6.451  1.00  0.00           H  
ATOM    524  N   PRO A 133       0.805 -14.799   1.367  1.00  0.00           N  
ATOM    525  CA  PRO A 133       1.047 -14.800  -0.082  1.00  0.00           C  
ATOM    526  C   PRO A 133       2.499 -15.156  -0.416  1.00  0.00           C  
ATOM    527  O   PRO A 133       3.424 -14.508   0.031  1.00  0.00           O  
ATOM    528  CB  PRO A 133       0.752 -13.357  -0.495  1.00  0.00           C  
ATOM    529  CG  PRO A 133       0.983 -12.559   0.743  1.00  0.00           C  
ATOM    530  CD  PRO A 133       0.579 -13.441   1.892  1.00  0.00           C  
ATOM    531  HA  PRO A 133       0.377 -15.462  -0.609  1.00  0.00           H  
ATOM    532  HB2 PRO A 133       1.423 -13.063  -1.288  1.00  0.00           H  
ATOM    533  HB3 PRO A 133      -0.271 -13.278  -0.834  1.00  0.00           H  
ATOM    534  HG2 PRO A 133       2.026 -12.291   0.816  1.00  0.00           H  
ATOM    535  HG3 PRO A 133       0.378 -11.664   0.719  1.00  0.00           H  
ATOM    536  HD2 PRO A 133       1.197 -13.243   2.756  1.00  0.00           H  
ATOM    537  HD3 PRO A 133      -0.457 -13.281   2.145  1.00  0.00           H  
ATOM    538  N   ASP A 134       2.705 -16.182  -1.196  1.00  0.00           N  
ATOM    539  CA  ASP A 134       4.097 -16.578  -1.554  1.00  0.00           C  
ATOM    540  C   ASP A 134       4.742 -15.481  -2.404  1.00  0.00           C  
ATOM    541  O   ASP A 134       5.937 -15.269  -2.356  1.00  0.00           O  
ATOM    542  CB  ASP A 134       4.064 -17.886  -2.347  1.00  0.00           C  
ATOM    543  CG  ASP A 134       3.430 -17.637  -3.717  1.00  0.00           C  
ATOM    544  OD1 ASP A 134       2.632 -16.720  -3.820  1.00  0.00           O  
ATOM    545  OD2 ASP A 134       3.753 -18.368  -4.639  1.00  0.00           O  
ATOM    546  H   ASP A 134       1.945 -16.692  -1.545  1.00  0.00           H  
ATOM    547  HA  ASP A 134       4.673 -16.719  -0.652  1.00  0.00           H  
ATOM    548  HB2 ASP A 134       5.073 -18.253  -2.478  1.00  0.00           H  
ATOM    549  HB3 ASP A 134       3.482 -18.619  -1.809  1.00  0.00           H  
ATOM    550  N   GLY A 135       3.961 -14.781  -3.181  1.00  0.00           N  
ATOM    551  CA  GLY A 135       4.535 -13.698  -4.030  1.00  0.00           C  
ATOM    552  C   GLY A 135       3.409 -12.796  -4.539  1.00  0.00           C  
ATOM    553  O   GLY A 135       2.248 -13.021  -4.264  1.00  0.00           O  
ATOM    554  H   GLY A 135       2.999 -14.966  -3.206  1.00  0.00           H  
ATOM    555  HA2 GLY A 135       5.229 -13.112  -3.446  1.00  0.00           H  
ATOM    556  HA3 GLY A 135       5.053 -14.136  -4.871  1.00  0.00           H  
ATOM    557  N   GLU A 136       3.745 -11.775  -5.279  1.00  0.00           N  
ATOM    558  CA  GLU A 136       2.694 -10.858  -5.804  1.00  0.00           C  
ATOM    559  C   GLU A 136       1.834 -11.599  -6.829  1.00  0.00           C  
ATOM    560  O   GLU A 136       0.679 -11.280  -7.032  1.00  0.00           O  
ATOM    561  CB  GLU A 136       3.357  -9.652  -6.474  1.00  0.00           C  
ATOM    562  CG  GLU A 136       2.278  -8.703  -7.000  1.00  0.00           C  
ATOM    563  CD  GLU A 136       2.930  -7.600  -7.835  1.00  0.00           C  
ATOM    564  OE1 GLU A 136       4.135  -7.659  -8.021  1.00  0.00           O  
ATOM    565  OE2 GLU A 136       2.215  -6.715  -8.274  1.00  0.00           O  
ATOM    566  H   GLU A 136       4.687 -11.611  -5.490  1.00  0.00           H  
ATOM    567  HA  GLU A 136       2.071 -10.519  -4.989  1.00  0.00           H  
ATOM    568  HB2 GLU A 136       3.972  -9.132  -5.753  1.00  0.00           H  
ATOM    569  HB3 GLU A 136       3.972  -9.989  -7.295  1.00  0.00           H  
ATOM    570  HG2 GLU A 136       1.582  -9.256  -7.615  1.00  0.00           H  
ATOM    571  HG3 GLU A 136       1.750  -8.261  -6.168  1.00  0.00           H  
ATOM    572  N   ALA A 137       2.386 -12.588  -7.477  1.00  0.00           N  
ATOM    573  CA  ALA A 137       1.600 -13.348  -8.488  1.00  0.00           C  
ATOM    574  C   ALA A 137       0.468 -14.105  -7.791  1.00  0.00           C  
ATOM    575  O   ALA A 137      -0.698 -13.860  -8.033  1.00  0.00           O  
ATOM    576  CB  ALA A 137       2.515 -14.345  -9.203  1.00  0.00           C  
ATOM    577  H   ALA A 137       3.319 -12.829  -7.300  1.00  0.00           H  
ATOM    578  HA  ALA A 137       1.182 -12.661  -9.210  1.00  0.00           H  
ATOM    579  HB1 ALA A 137       2.544 -14.115 -10.257  1.00  0.00           H  
ATOM    580  HB2 ALA A 137       2.136 -15.346  -9.062  1.00  0.00           H  
ATOM    581  HB3 ALA A 137       3.511 -14.276  -8.792  1.00  0.00           H  
ATOM    582  N   ARG A 138       0.800 -15.026  -6.929  1.00  0.00           N  
ATOM    583  CA  ARG A 138      -0.258 -15.798  -6.219  1.00  0.00           C  
ATOM    584  C   ARG A 138      -0.311 -15.365  -4.754  1.00  0.00           C  
ATOM    585  O   ARG A 138       0.639 -14.828  -4.219  1.00  0.00           O  
ATOM    586  CB  ARG A 138       0.062 -17.291  -6.300  1.00  0.00           C  
ATOM    587  CG  ARG A 138      -0.093 -17.768  -7.744  1.00  0.00           C  
ATOM    588  CD  ARG A 138       0.228 -19.260  -7.826  1.00  0.00           C  
ATOM    589  NE  ARG A 138       0.471 -19.639  -9.246  1.00  0.00           N  
ATOM    590  CZ  ARG A 138       1.513 -20.359  -9.560  1.00  0.00           C  
ATOM    591  NH1 ARG A 138       1.700 -21.518  -8.991  1.00  0.00           N  
ATOM    592  NH2 ARG A 138       2.367 -19.921 -10.444  1.00  0.00           N  
ATOM    593  H   ARG A 138       1.745 -15.210  -6.749  1.00  0.00           H  
ATOM    594  HA  ARG A 138      -1.213 -15.610  -6.685  1.00  0.00           H  
ATOM    595  HB2 ARG A 138       1.076 -17.458  -5.972  1.00  0.00           H  
ATOM    596  HB3 ARG A 138      -0.618 -17.839  -5.664  1.00  0.00           H  
ATOM    597  HG2 ARG A 138      -1.108 -17.600  -8.072  1.00  0.00           H  
ATOM    598  HG3 ARG A 138       0.585 -17.219  -8.380  1.00  0.00           H  
ATOM    599  HD2 ARG A 138       1.112 -19.471  -7.241  1.00  0.00           H  
ATOM    600  HD3 ARG A 138      -0.603 -19.828  -7.438  1.00  0.00           H  
ATOM    601  HE  ARG A 138      -0.153 -19.348  -9.944  1.00  0.00           H  
ATOM    602 HH11 ARG A 138       1.046 -21.854  -8.313  1.00  0.00           H  
ATOM    603 HH12 ARG A 138       2.498 -22.070  -9.231  1.00  0.00           H  
ATOM    604 HH21 ARG A 138       2.223 -19.033 -10.880  1.00  0.00           H  
ATOM    605 HH22 ARG A 138       3.165 -20.473 -10.684  1.00  0.00           H  
ATOM    606  N   SER A 139      -1.415 -15.597  -4.098  1.00  0.00           N  
ATOM    607  CA  SER A 139      -1.529 -15.199  -2.666  1.00  0.00           C  
ATOM    608  C   SER A 139      -2.385 -16.225  -1.920  1.00  0.00           C  
ATOM    609  O   SER A 139      -3.202 -16.907  -2.506  1.00  0.00           O  
ATOM    610  CB  SER A 139      -2.183 -13.819  -2.570  1.00  0.00           C  
ATOM    611  OG  SER A 139      -1.337 -12.852  -3.174  1.00  0.00           O  
ATOM    612  H   SER A 139      -2.170 -16.031  -4.547  1.00  0.00           H  
ATOM    613  HA  SER A 139      -0.545 -15.162  -2.223  1.00  0.00           H  
ATOM    614  HB2 SER A 139      -3.134 -13.835  -3.081  1.00  0.00           H  
ATOM    615  HB3 SER A 139      -2.336 -13.566  -1.532  1.00  0.00           H  
ATOM    616  HG  SER A 139      -1.894 -12.202  -3.611  1.00  0.00           H  
ATOM    617  N   MET A 140      -2.205 -16.339  -0.633  1.00  0.00           N  
ATOM    618  CA  MET A 140      -3.008 -17.321   0.146  1.00  0.00           C  
ATOM    619  C   MET A 140      -4.125 -16.590   0.894  1.00  0.00           C  
ATOM    620  O   MET A 140      -3.881 -15.672   1.651  1.00  0.00           O  
ATOM    621  CB  MET A 140      -2.102 -18.034   1.152  1.00  0.00           C  
ATOM    622  CG  MET A 140      -0.878 -18.595   0.426  1.00  0.00           C  
ATOM    623  SD  MET A 140       0.058 -19.659   1.552  1.00  0.00           S  
ATOM    624  CE  MET A 140      -1.118 -21.033   1.597  1.00  0.00           C  
ATOM    625  H   MET A 140      -1.540 -15.779  -0.180  1.00  0.00           H  
ATOM    626  HA  MET A 140      -3.441 -18.048  -0.526  1.00  0.00           H  
ATOM    627  HB2 MET A 140      -1.781 -17.333   1.907  1.00  0.00           H  
ATOM    628  HB3 MET A 140      -2.646 -18.842   1.618  1.00  0.00           H  
ATOM    629  HG2 MET A 140      -1.200 -19.170  -0.428  1.00  0.00           H  
ATOM    630  HG3 MET A 140      -0.251 -17.780   0.095  1.00  0.00           H  
ATOM    631  HE1 MET A 140      -1.942 -20.822   0.929  1.00  0.00           H  
ATOM    632  HE2 MET A 140      -1.494 -21.155   2.600  1.00  0.00           H  
ATOM    633  HE3 MET A 140      -0.620 -21.943   1.289  1.00  0.00           H  
ATOM    634  N   LEU A 141      -5.350 -16.989   0.687  1.00  0.00           N  
ATOM    635  CA  LEU A 141      -6.480 -16.316   1.385  1.00  0.00           C  
ATOM    636  C   LEU A 141      -7.264 -17.348   2.200  1.00  0.00           C  
ATOM    637  O   LEU A 141      -7.397 -18.491   1.807  1.00  0.00           O  
ATOM    638  CB  LEU A 141      -7.405 -15.672   0.353  1.00  0.00           C  
ATOM    639  CG  LEU A 141      -6.675 -14.514  -0.332  1.00  0.00           C  
ATOM    640  CD1 LEU A 141      -5.521 -15.064  -1.172  1.00  0.00           C  
ATOM    641  CD2 LEU A 141      -7.650 -13.759  -1.237  1.00  0.00           C  
ATOM    642  H   LEU A 141      -5.526 -17.732   0.072  1.00  0.00           H  
ATOM    643  HA  LEU A 141      -6.094 -15.556   2.046  1.00  0.00           H  
ATOM    644  HB2 LEU A 141      -7.685 -16.406  -0.386  1.00  0.00           H  
ATOM    645  HB3 LEU A 141      -8.291 -15.298   0.844  1.00  0.00           H  
ATOM    646  HG  LEU A 141      -6.285 -13.841   0.417  1.00  0.00           H  
ATOM    647 HD11 LEU A 141      -4.587 -14.892  -0.660  1.00  0.00           H  
ATOM    648 HD12 LEU A 141      -5.504 -14.566  -2.131  1.00  0.00           H  
ATOM    649 HD13 LEU A 141      -5.659 -16.125  -1.322  1.00  0.00           H  
ATOM    650 HD21 LEU A 141      -7.359 -13.892  -2.270  1.00  0.00           H  
ATOM    651 HD22 LEU A 141      -7.630 -12.709  -0.990  1.00  0.00           H  
ATOM    652 HD23 LEU A 141      -8.648 -14.146  -1.093  1.00  0.00           H  
ATOM    653  N   LEU A 142      -7.786 -16.956   3.329  1.00  0.00           N  
ATOM    654  CA  LEU A 142      -8.561 -17.916   4.165  1.00  0.00           C  
ATOM    655  C   LEU A 142     -10.056 -17.617   4.034  1.00  0.00           C  
ATOM    656  O   LEU A 142     -10.511 -16.532   4.341  1.00  0.00           O  
ATOM    657  CB  LEU A 142      -8.141 -17.776   5.629  1.00  0.00           C  
ATOM    658  CG  LEU A 142      -8.731 -18.930   6.441  1.00  0.00           C  
ATOM    659  CD1 LEU A 142      -7.748 -19.336   7.541  1.00  0.00           C  
ATOM    660  CD2 LEU A 142     -10.051 -18.486   7.075  1.00  0.00           C  
ATOM    661  H   LEU A 142      -7.669 -16.030   3.628  1.00  0.00           H  
ATOM    662  HA  LEU A 142      -8.365 -18.924   3.830  1.00  0.00           H  
ATOM    663  HB2 LEU A 142      -7.064 -17.799   5.699  1.00  0.00           H  
ATOM    664  HB3 LEU A 142      -8.507 -16.837   6.020  1.00  0.00           H  
ATOM    665  HG  LEU A 142      -8.910 -19.774   5.790  1.00  0.00           H  
ATOM    666 HD11 LEU A 142      -7.460 -18.463   8.107  1.00  0.00           H  
ATOM    667 HD12 LEU A 142      -6.871 -19.780   7.094  1.00  0.00           H  
ATOM    668 HD13 LEU A 142      -8.219 -20.052   8.198  1.00  0.00           H  
ATOM    669 HD21 LEU A 142     -10.199 -19.016   8.005  1.00  0.00           H  
ATOM    670 HD22 LEU A 142     -10.865 -18.706   6.401  1.00  0.00           H  
ATOM    671 HD23 LEU A 142     -10.018 -17.424   7.267  1.00  0.00           H  
ATOM    672  N   LEU A 143     -10.824 -18.569   3.583  1.00  0.00           N  
ATOM    673  CA  LEU A 143     -12.288 -18.339   3.435  1.00  0.00           C  
ATOM    674  C   LEU A 143     -13.015 -18.876   4.669  1.00  0.00           C  
ATOM    675  O   LEU A 143     -12.729 -19.954   5.150  1.00  0.00           O  
ATOM    676  CB  LEU A 143     -12.795 -19.067   2.188  1.00  0.00           C  
ATOM    677  CG  LEU A 143     -12.025 -18.576   0.961  1.00  0.00           C  
ATOM    678  CD1 LEU A 143     -10.612 -19.165   0.978  1.00  0.00           C  
ATOM    679  CD2 LEU A 143     -12.749 -19.028  -0.309  1.00  0.00           C  
ATOM    680  H   LEU A 143     -10.437 -19.437   3.342  1.00  0.00           H  
ATOM    681  HA  LEU A 143     -12.478 -17.280   3.336  1.00  0.00           H  
ATOM    682  HB2 LEU A 143     -12.645 -20.130   2.307  1.00  0.00           H  
ATOM    683  HB3 LEU A 143     -13.848 -18.864   2.057  1.00  0.00           H  
ATOM    684  HG  LEU A 143     -11.967 -17.499   0.979  1.00  0.00           H  
ATOM    685 HD11 LEU A 143      -9.948 -18.490   1.498  1.00  0.00           H  
ATOM    686 HD12 LEU A 143     -10.267 -19.299  -0.037  1.00  0.00           H  
ATOM    687 HD13 LEU A 143     -10.626 -20.118   1.483  1.00  0.00           H  
ATOM    688 HD21 LEU A 143     -13.810 -19.091  -0.115  1.00  0.00           H  
ATOM    689 HD22 LEU A 143     -12.379 -19.996  -0.609  1.00  0.00           H  
ATOM    690 HD23 LEU A 143     -12.571 -18.313  -1.099  1.00  0.00           H  
ATOM    691  N   ASN A 144     -13.955 -18.132   5.186  1.00  0.00           N  
ATOM    692  CA  ASN A 144     -14.699 -18.601   6.388  1.00  0.00           C  
ATOM    693  C   ASN A 144     -16.108 -19.037   5.980  1.00  0.00           C  
ATOM    694  O   ASN A 144     -16.927 -18.230   5.587  1.00  0.00           O  
ATOM    695  CB  ASN A 144     -14.794 -17.462   7.405  1.00  0.00           C  
ATOM    696  CG  ASN A 144     -13.396 -17.131   7.931  1.00  0.00           C  
ATOM    697  OD1 ASN A 144     -12.481 -17.918   7.795  1.00  0.00           O  
ATOM    698  ND2 ASN A 144     -13.190 -15.989   8.531  1.00  0.00           N  
ATOM    699  H   ASN A 144     -14.171 -17.265   4.783  1.00  0.00           H  
ATOM    700  HA  ASN A 144     -14.178 -19.436   6.832  1.00  0.00           H  
ATOM    701  HB2 ASN A 144     -15.215 -16.588   6.930  1.00  0.00           H  
ATOM    702  HB3 ASN A 144     -15.425 -17.764   8.227  1.00  0.00           H  
ATOM    703 HD21 ASN A 144     -13.929 -15.354   8.641  1.00  0.00           H  
ATOM    704 HD22 ASN A 144     -12.290 -15.752   8.837  1.00  0.00           H  
ATOM    705  N   LEU A 145     -16.397 -20.306   6.071  1.00  0.00           N  
ATOM    706  CA  LEU A 145     -17.753 -20.790   5.689  1.00  0.00           C  
ATOM    707  C   LEU A 145     -18.593 -20.998   6.952  1.00  0.00           C  
ATOM    708  O   LEU A 145     -18.081 -21.342   7.999  1.00  0.00           O  
ATOM    709  CB  LEU A 145     -17.631 -22.116   4.936  1.00  0.00           C  
ATOM    710  CG  LEU A 145     -16.650 -21.955   3.772  1.00  0.00           C  
ATOM    711  CD1 LEU A 145     -16.616 -23.247   2.951  1.00  0.00           C  
ATOM    712  CD2 LEU A 145     -17.102 -20.797   2.880  1.00  0.00           C  
ATOM    713  H   LEU A 145     -15.723 -20.940   6.392  1.00  0.00           H  
ATOM    714  HA  LEU A 145     -18.232 -20.059   5.055  1.00  0.00           H  
ATOM    715  HB2 LEU A 145     -17.268 -22.880   5.607  1.00  0.00           H  
ATOM    716  HB3 LEU A 145     -18.599 -22.403   4.553  1.00  0.00           H  
ATOM    717  HG  LEU A 145     -15.663 -21.748   4.159  1.00  0.00           H  
ATOM    718 HD11 LEU A 145     -17.519 -23.324   2.364  1.00  0.00           H  
ATOM    719 HD12 LEU A 145     -16.546 -24.094   3.617  1.00  0.00           H  
ATOM    720 HD13 LEU A 145     -15.759 -23.232   2.294  1.00  0.00           H  
ATOM    721 HD21 LEU A 145     -16.651 -20.898   1.904  1.00  0.00           H  
ATOM    722 HD22 LEU A 145     -16.795 -19.860   3.323  1.00  0.00           H  
ATOM    723 HD23 LEU A 145     -18.178 -20.815   2.783  1.00  0.00           H  
ATOM    724  N   ILE A 146     -19.879 -20.793   6.862  1.00  0.00           N  
ATOM    725  CA  ILE A 146     -20.749 -20.979   8.058  1.00  0.00           C  
ATOM    726  C   ILE A 146     -20.474 -22.349   8.680  1.00  0.00           C  
ATOM    727  O   ILE A 146     -20.432 -22.497   9.885  1.00  0.00           O  
ATOM    728  CB  ILE A 146     -22.217 -20.894   7.638  1.00  0.00           C  
ATOM    729  CG1 ILE A 146     -22.587 -22.131   6.817  1.00  0.00           C  
ATOM    730  CG2 ILE A 146     -22.432 -19.637   6.792  1.00  0.00           C  
ATOM    731  CD1 ILE A 146     -24.055 -22.043   6.395  1.00  0.00           C  
ATOM    732  H   ILE A 146     -20.272 -20.515   6.008  1.00  0.00           H  
ATOM    733  HA  ILE A 146     -20.536 -20.206   8.782  1.00  0.00           H  
ATOM    734  HB  ILE A 146     -22.841 -20.846   8.518  1.00  0.00           H  
ATOM    735 HG12 ILE A 146     -21.962 -22.180   5.938  1.00  0.00           H  
ATOM    736 HG13 ILE A 146     -22.437 -23.018   7.415  1.00  0.00           H  
ATOM    737 HG21 ILE A 146     -23.481 -19.376   6.796  1.00  0.00           H  
ATOM    738 HG22 ILE A 146     -22.113 -19.827   5.778  1.00  0.00           H  
ATOM    739 HG23 ILE A 146     -21.857 -18.822   7.205  1.00  0.00           H  
ATOM    740 HD11 ILE A 146     -24.671 -21.880   7.267  1.00  0.00           H  
ATOM    741 HD12 ILE A 146     -24.348 -22.964   5.915  1.00  0.00           H  
ATOM    742 HD13 ILE A 146     -24.183 -21.221   5.705  1.00  0.00           H  
ATOM    743  N   ASN A 147     -20.290 -23.353   7.867  1.00  0.00           N  
ATOM    744  CA  ASN A 147     -20.020 -24.712   8.413  1.00  0.00           C  
ATOM    745  C   ASN A 147     -18.639 -24.734   9.071  1.00  0.00           C  
ATOM    746  O   ASN A 147     -18.477 -25.206  10.179  1.00  0.00           O  
ATOM    747  CB  ASN A 147     -20.059 -25.734   7.275  1.00  0.00           C  
ATOM    748  CG  ASN A 147     -20.089 -27.148   7.858  1.00  0.00           C  
ATOM    749  OD1 ASN A 147     -20.167 -27.322   9.057  1.00  0.00           O  
ATOM    750  ND2 ASN A 147     -20.029 -28.173   7.053  1.00  0.00           N  
ATOM    751  H   ASN A 147     -20.329 -23.213   6.898  1.00  0.00           H  
ATOM    752  HA  ASN A 147     -20.772 -24.962   9.146  1.00  0.00           H  
ATOM    753  HB2 ASN A 147     -20.943 -25.573   6.676  1.00  0.00           H  
ATOM    754  HB3 ASN A 147     -19.180 -25.618   6.657  1.00  0.00           H  
ATOM    755 HD21 ASN A 147     -19.966 -28.033   6.084  1.00  0.00           H  
ATOM    756 HD22 ASN A 147     -20.038 -29.083   7.416  1.00  0.00           H  
ATOM    757  N   LYS A 148     -17.642 -24.229   8.397  1.00  0.00           N  
ATOM    758  CA  LYS A 148     -16.274 -24.224   8.986  1.00  0.00           C  
ATOM    759  C   LYS A 148     -15.358 -23.335   8.141  1.00  0.00           C  
ATOM    760  O   LYS A 148     -15.678 -22.984   7.024  1.00  0.00           O  
ATOM    761  CB  LYS A 148     -15.723 -25.651   9.007  1.00  0.00           C  
ATOM    762  CG  LYS A 148     -14.367 -25.666   9.714  1.00  0.00           C  
ATOM    763  CD  LYS A 148     -13.852 -27.105   9.796  1.00  0.00           C  
ATOM    764  CE  LYS A 148     -13.469 -27.589   8.396  1.00  0.00           C  
ATOM    765  NZ  LYS A 148     -12.367 -26.740   7.860  1.00  0.00           N  
ATOM    766  H   LYS A 148     -17.793 -23.855   7.505  1.00  0.00           H  
ATOM    767  HA  LYS A 148     -16.317 -23.840   9.995  1.00  0.00           H  
ATOM    768  HB2 LYS A 148     -16.412 -26.294   9.535  1.00  0.00           H  
ATOM    769  HB3 LYS A 148     -15.605 -26.006   7.994  1.00  0.00           H  
ATOM    770  HG2 LYS A 148     -13.665 -25.063   9.159  1.00  0.00           H  
ATOM    771  HG3 LYS A 148     -14.476 -25.265  10.711  1.00  0.00           H  
ATOM    772  HD2 LYS A 148     -12.985 -27.141  10.439  1.00  0.00           H  
ATOM    773  HD3 LYS A 148     -14.625 -27.742  10.198  1.00  0.00           H  
ATOM    774  HE2 LYS A 148     -13.139 -28.617   8.448  1.00  0.00           H  
ATOM    775  HE3 LYS A 148     -14.327 -27.519   7.744  1.00  0.00           H  
ATOM    776  HZ1 LYS A 148     -11.907 -26.235   8.643  1.00  0.00           H  
ATOM    777  HZ2 LYS A 148     -12.758 -26.052   7.184  1.00  0.00           H  
ATOM    778  HZ3 LYS A 148     -11.669 -27.342   7.380  1.00  0.00           H  
ATOM    779  N   GLU A 149     -14.222 -22.968   8.668  1.00  0.00           N  
ATOM    780  CA  GLU A 149     -13.289 -22.102   7.894  1.00  0.00           C  
ATOM    781  C   GLU A 149     -12.371 -22.978   7.040  1.00  0.00           C  
ATOM    782  O   GLU A 149     -11.899 -24.010   7.477  1.00  0.00           O  
ATOM    783  CB  GLU A 149     -12.443 -21.268   8.861  1.00  0.00           C  
ATOM    784  CG  GLU A 149     -13.359 -20.361   9.686  1.00  0.00           C  
ATOM    785  CD  GLU A 149     -12.509 -19.457  10.580  1.00  0.00           C  
ATOM    786  OE1 GLU A 149     -11.309 -19.674  10.641  1.00  0.00           O  
ATOM    787  OE2 GLU A 149     -13.072 -18.561  11.188  1.00  0.00           O  
ATOM    788  H   GLU A 149     -13.982 -23.260   9.572  1.00  0.00           H  
ATOM    789  HA  GLU A 149     -13.856 -21.443   7.252  1.00  0.00           H  
ATOM    790  HB2 GLU A 149     -11.899 -21.926   9.520  1.00  0.00           H  
ATOM    791  HB3 GLU A 149     -11.748 -20.663   8.300  1.00  0.00           H  
ATOM    792  HG2 GLU A 149     -13.956 -19.754   9.023  1.00  0.00           H  
ATOM    793  HG3 GLU A 149     -14.007 -20.968  10.301  1.00  0.00           H  
ATOM    794  N   ILE A 150     -12.112 -22.576   5.826  1.00  0.00           N  
ATOM    795  CA  ILE A 150     -11.225 -23.386   4.945  1.00  0.00           C  
ATOM    796  C   ILE A 150     -10.074 -22.513   4.442  1.00  0.00           C  
ATOM    797  O   ILE A 150     -10.163 -21.303   4.420  1.00  0.00           O  
ATOM    798  CB  ILE A 150     -12.028 -23.908   3.752  1.00  0.00           C  
ATOM    799  CG1 ILE A 150     -12.404 -22.739   2.839  1.00  0.00           C  
ATOM    800  CG2 ILE A 150     -13.301 -24.593   4.254  1.00  0.00           C  
ATOM    801  CD1 ILE A 150     -13.084 -23.277   1.578  1.00  0.00           C  
ATOM    802  H   ILE A 150     -12.502 -21.740   5.494  1.00  0.00           H  
ATOM    803  HA  ILE A 150     -10.827 -24.220   5.504  1.00  0.00           H  
ATOM    804  HB  ILE A 150     -11.431 -24.618   3.199  1.00  0.00           H  
ATOM    805 HG12 ILE A 150     -13.083 -22.080   3.360  1.00  0.00           H  
ATOM    806 HG13 ILE A 150     -11.514 -22.195   2.565  1.00  0.00           H  
ATOM    807 HG21 ILE A 150     -14.165 -24.101   3.832  1.00  0.00           H  
ATOM    808 HG22 ILE A 150     -13.342 -24.532   5.332  1.00  0.00           H  
ATOM    809 HG23 ILE A 150     -13.294 -25.630   3.952  1.00  0.00           H  
ATOM    810 HD11 ILE A 150     -12.401 -23.207   0.745  1.00  0.00           H  
ATOM    811 HD12 ILE A 150     -13.968 -22.693   1.368  1.00  0.00           H  
ATOM    812 HD13 ILE A 150     -13.362 -24.309   1.731  1.00  0.00           H  
ATOM    813  N   LYS A 151      -8.991 -23.119   4.036  1.00  0.00           N  
ATOM    814  CA  LYS A 151      -7.835 -22.322   3.534  1.00  0.00           C  
ATOM    815  C   LYS A 151      -7.444 -22.814   2.139  1.00  0.00           C  
ATOM    816  O   LYS A 151      -7.276 -23.996   1.912  1.00  0.00           O  
ATOM    817  CB  LYS A 151      -6.651 -22.488   4.486  1.00  0.00           C  
ATOM    818  CG  LYS A 151      -7.060 -22.046   5.893  1.00  0.00           C  
ATOM    819  CD  LYS A 151      -5.828 -22.023   6.799  1.00  0.00           C  
ATOM    820  CE  LYS A 151      -6.266 -21.817   8.250  1.00  0.00           C  
ATOM    821  NZ  LYS A 151      -5.623 -22.845   9.114  1.00  0.00           N  
ATOM    822  H   LYS A 151      -8.937 -24.097   4.061  1.00  0.00           H  
ATOM    823  HA  LYS A 151      -8.112 -21.281   3.484  1.00  0.00           H  
ATOM    824  HB2 LYS A 151      -6.350 -23.524   4.507  1.00  0.00           H  
ATOM    825  HB3 LYS A 151      -5.826 -21.881   4.143  1.00  0.00           H  
ATOM    826  HG2 LYS A 151      -7.493 -21.057   5.847  1.00  0.00           H  
ATOM    827  HG3 LYS A 151      -7.787 -22.739   6.290  1.00  0.00           H  
ATOM    828  HD2 LYS A 151      -5.300 -22.961   6.712  1.00  0.00           H  
ATOM    829  HD3 LYS A 151      -5.177 -21.214   6.500  1.00  0.00           H  
ATOM    830  HE2 LYS A 151      -5.969 -20.832   8.579  1.00  0.00           H  
ATOM    831  HE3 LYS A 151      -7.340 -21.911   8.317  1.00  0.00           H  
ATOM    832  HZ1 LYS A 151      -6.316 -23.582   9.351  1.00  0.00           H  
ATOM    833  HZ2 LYS A 151      -5.278 -22.397   9.987  1.00  0.00           H  
ATOM    834  HZ3 LYS A 151      -4.824 -23.275   8.606  1.00  0.00           H  
ATOM    835  N   HIS A 152      -7.297 -21.917   1.204  1.00  0.00           N  
ATOM    836  CA  HIS A 152      -6.916 -22.334  -0.176  1.00  0.00           C  
ATOM    837  C   HIS A 152      -6.179 -21.187  -0.869  1.00  0.00           C  
ATOM    838  O   HIS A 152      -6.518 -20.031  -0.709  1.00  0.00           O  
ATOM    839  CB  HIS A 152      -8.179 -22.682  -0.967  1.00  0.00           C  
ATOM    840  CG  HIS A 152      -7.796 -23.132  -2.350  1.00  0.00           C  
ATOM    841  ND1 HIS A 152      -7.745 -22.258  -3.424  1.00  0.00           N  
ATOM    842  CD2 HIS A 152      -7.447 -24.362  -2.851  1.00  0.00           C  
ATOM    843  CE1 HIS A 152      -7.378 -22.967  -4.507  1.00  0.00           C  
ATOM    844  NE2 HIS A 152      -7.183 -24.255  -4.213  1.00  0.00           N  
ATOM    845  H   HIS A 152      -7.437 -20.969   1.407  1.00  0.00           H  
ATOM    846  HA  HIS A 152      -6.272 -23.198  -0.126  1.00  0.00           H  
ATOM    847  HB2 HIS A 152      -8.711 -23.476  -0.465  1.00  0.00           H  
ATOM    848  HB3 HIS A 152      -8.813 -21.811  -1.036  1.00  0.00           H  
ATOM    849  HD1 HIS A 152      -7.941 -21.298  -3.400  1.00  0.00           H  
ATOM    850  HD2 HIS A 152      -7.385 -25.273  -2.276  1.00  0.00           H  
ATOM    851  HE1 HIS A 152      -7.257 -22.545  -5.495  1.00  0.00           H  
ATOM    852  N   SER A 153      -5.171 -21.495  -1.639  1.00  0.00           N  
ATOM    853  CA  SER A 153      -4.414 -20.421  -2.341  1.00  0.00           C  
ATOM    854  C   SER A 153      -5.309 -19.777  -3.401  1.00  0.00           C  
ATOM    855  O   SER A 153      -6.091 -20.440  -4.054  1.00  0.00           O  
ATOM    856  CB  SER A 153      -3.178 -21.022  -3.013  1.00  0.00           C  
ATOM    857  OG  SER A 153      -2.325 -21.579  -2.024  1.00  0.00           O  
ATOM    858  H   SER A 153      -4.913 -22.434  -1.755  1.00  0.00           H  
ATOM    859  HA  SER A 153      -4.107 -19.671  -1.626  1.00  0.00           H  
ATOM    860  HB2 SER A 153      -3.484 -21.796  -3.703  1.00  0.00           H  
ATOM    861  HB3 SER A 153      -2.650 -20.249  -3.552  1.00  0.00           H  
ATOM    862  HG  SER A 153      -2.169 -22.498  -2.252  1.00  0.00           H  
ATOM    863  N   VAL A 154      -5.201 -18.489  -3.579  1.00  0.00           N  
ATOM    864  CA  VAL A 154      -6.044 -17.804  -4.598  1.00  0.00           C  
ATOM    865  C   VAL A 154      -5.161 -16.910  -5.471  1.00  0.00           C  
ATOM    866  O   VAL A 154      -4.134 -16.424  -5.041  1.00  0.00           O  
ATOM    867  CB  VAL A 154      -7.101 -16.949  -3.896  1.00  0.00           C  
ATOM    868  CG1 VAL A 154      -8.114 -16.444  -4.925  1.00  0.00           C  
ATOM    869  CG2 VAL A 154      -7.822 -17.793  -2.844  1.00  0.00           C  
ATOM    870  H   VAL A 154      -4.563 -17.972  -3.043  1.00  0.00           H  
ATOM    871  HA  VAL A 154      -6.532 -18.543  -5.217  1.00  0.00           H  
ATOM    872  HB  VAL A 154      -6.624 -16.106  -3.417  1.00  0.00           H  
ATOM    873 HG11 VAL A 154      -8.889 -17.184  -5.061  1.00  0.00           H  
ATOM    874 HG12 VAL A 154      -7.614 -16.269  -5.866  1.00  0.00           H  
ATOM    875 HG13 VAL A 154      -8.555 -15.523  -4.574  1.00  0.00           H  
ATOM    876 HG21 VAL A 154      -8.050 -18.765  -3.256  1.00  0.00           H  
ATOM    877 HG22 VAL A 154      -8.740 -17.301  -2.554  1.00  0.00           H  
ATOM    878 HG23 VAL A 154      -7.188 -17.908  -1.977  1.00  0.00           H  
ATOM    879  N   LYS A 155      -5.553 -16.691  -6.697  1.00  0.00           N  
ATOM    880  CA  LYS A 155      -4.735 -15.830  -7.598  1.00  0.00           C  
ATOM    881  C   LYS A 155      -5.222 -14.384  -7.503  1.00  0.00           C  
ATOM    882  O   LYS A 155      -6.407 -14.117  -7.484  1.00  0.00           O  
ATOM    883  CB  LYS A 155      -4.876 -16.321  -9.040  1.00  0.00           C  
ATOM    884  CG  LYS A 155      -4.272 -17.721  -9.168  1.00  0.00           C  
ATOM    885  CD  LYS A 155      -4.383 -18.193 -10.620  1.00  0.00           C  
ATOM    886  CE  LYS A 155      -3.300 -17.514 -11.461  1.00  0.00           C  
ATOM    887  NZ  LYS A 155      -3.742 -16.138 -11.823  1.00  0.00           N  
ATOM    888  H   LYS A 155      -6.384 -17.094  -7.025  1.00  0.00           H  
ATOM    889  HA  LYS A 155      -3.697 -15.881  -7.301  1.00  0.00           H  
ATOM    890  HB2 LYS A 155      -5.922 -16.354  -9.307  1.00  0.00           H  
ATOM    891  HB3 LYS A 155      -4.358 -15.644  -9.703  1.00  0.00           H  
ATOM    892  HG2 LYS A 155      -3.233 -17.693  -8.876  1.00  0.00           H  
ATOM    893  HG3 LYS A 155      -4.809 -18.404  -8.525  1.00  0.00           H  
ATOM    894  HD2 LYS A 155      -4.254 -19.264 -10.661  1.00  0.00           H  
ATOM    895  HD3 LYS A 155      -5.356 -17.933 -11.009  1.00  0.00           H  
ATOM    896  HE2 LYS A 155      -2.384 -17.460 -10.891  1.00  0.00           H  
ATOM    897  HE3 LYS A 155      -3.131 -18.087 -12.360  1.00  0.00           H  
ATOM    898  HZ1 LYS A 155      -4.749 -16.024 -11.592  1.00  0.00           H  
ATOM    899  HZ2 LYS A 155      -3.600 -15.988 -12.844  1.00  0.00           H  
ATOM    900  HZ3 LYS A 155      -3.185 -15.442 -11.289  1.00  0.00           H  
ATOM    901  N   ASN A 156      -4.317 -13.444  -7.444  1.00  0.00           N  
ATOM    902  CA  ASN A 156      -4.733 -12.015  -7.353  1.00  0.00           C  
ATOM    903  C   ASN A 156      -5.753 -11.712  -8.450  1.00  0.00           C  
ATOM    904  O   ASN A 156      -6.550 -10.802  -8.337  1.00  0.00           O  
ATOM    905  CB  ASN A 156      -3.508 -11.114  -7.530  1.00  0.00           C  
ATOM    906  CG  ASN A 156      -2.569 -11.289  -6.334  1.00  0.00           C  
ATOM    907  OD1 ASN A 156      -2.611 -10.518  -5.396  1.00  0.00           O  
ATOM    908  ND2 ASN A 156      -1.719 -12.278  -6.328  1.00  0.00           N  
ATOM    909  H   ASN A 156      -3.365 -13.678  -7.461  1.00  0.00           H  
ATOM    910  HA  ASN A 156      -5.178 -11.831  -6.386  1.00  0.00           H  
ATOM    911  HB2 ASN A 156      -2.990 -11.385  -8.437  1.00  0.00           H  
ATOM    912  HB3 ASN A 156      -3.826 -10.083  -7.590  1.00  0.00           H  
ATOM    913 HD21 ASN A 156      -1.686 -12.901  -7.083  1.00  0.00           H  
ATOM    914 HD22 ASN A 156      -1.087 -12.375  -5.585  1.00  0.00           H  
ATOM    915  N   THR A 157      -5.736 -12.469  -9.513  1.00  0.00           N  
ATOM    916  CA  THR A 157      -6.704 -12.226 -10.618  1.00  0.00           C  
ATOM    917  C   THR A 157      -8.022 -12.939 -10.304  1.00  0.00           C  
ATOM    918  O   THR A 157      -9.067 -12.585 -10.813  1.00  0.00           O  
ATOM    919  CB  THR A 157      -6.130 -12.768 -11.929  1.00  0.00           C  
ATOM    920  OG1 THR A 157      -5.956 -14.175 -11.821  1.00  0.00           O  
ATOM    921  CG2 THR A 157      -4.781 -12.104 -12.209  1.00  0.00           C  
ATOM    922  H   THR A 157      -5.085 -13.198  -9.584  1.00  0.00           H  
ATOM    923  HA  THR A 157      -6.883 -11.165 -10.714  1.00  0.00           H  
ATOM    924  HB  THR A 157      -6.809 -12.550 -12.737  1.00  0.00           H  
ATOM    925  HG1 THR A 157      -5.852 -14.529 -12.706  1.00  0.00           H  
ATOM    926 HG21 THR A 157      -4.348 -11.762 -11.282  1.00  0.00           H  
ATOM    927 HG22 THR A 157      -4.924 -11.264 -12.872  1.00  0.00           H  
ATOM    928 HG23 THR A 157      -4.118 -12.820 -12.674  1.00  0.00           H  
ATOM    929  N   GLU A 158      -7.980 -13.942  -9.470  1.00  0.00           N  
ATOM    930  CA  GLU A 158      -9.228 -14.677  -9.124  1.00  0.00           C  
ATOM    931  C   GLU A 158      -9.994 -13.905  -8.046  1.00  0.00           C  
ATOM    932  O   GLU A 158     -11.181 -14.085  -7.867  1.00  0.00           O  
ATOM    933  CB  GLU A 158      -8.871 -16.067  -8.599  1.00  0.00           C  
ATOM    934  CG  GLU A 158      -8.391 -16.942  -9.758  1.00  0.00           C  
ATOM    935  CD  GLU A 158      -9.540 -17.160 -10.744  1.00  0.00           C  
ATOM    936  OE1 GLU A 158     -10.673 -16.904 -10.370  1.00  0.00           O  
ATOM    937  OE2 GLU A 158      -9.269 -17.580 -11.857  1.00  0.00           O  
ATOM    938  H   GLU A 158      -7.126 -14.211  -9.070  1.00  0.00           H  
ATOM    939  HA  GLU A 158      -9.845 -14.773 -10.005  1.00  0.00           H  
ATOM    940  HB2 GLU A 158      -8.087 -15.983  -7.863  1.00  0.00           H  
ATOM    941  HB3 GLU A 158      -9.742 -16.516  -8.148  1.00  0.00           H  
ATOM    942  HG2 GLU A 158      -7.573 -16.452 -10.262  1.00  0.00           H  
ATOM    943  HG3 GLU A 158      -8.059 -17.896  -9.376  1.00  0.00           H  
ATOM    944  N   PHE A 159      -9.322 -13.047  -7.329  1.00  0.00           N  
ATOM    945  CA  PHE A 159     -10.012 -12.266  -6.264  1.00  0.00           C  
ATOM    946  C   PHE A 159      -9.507 -10.821  -6.282  1.00  0.00           C  
ATOM    947  O   PHE A 159      -8.643 -10.465  -7.058  1.00  0.00           O  
ATOM    948  CB  PHE A 159      -9.717 -12.892  -4.898  1.00  0.00           C  
ATOM    949  CG  PHE A 159      -8.274 -12.641  -4.530  1.00  0.00           C  
ATOM    950  CD1 PHE A 159      -7.269 -13.478  -5.029  1.00  0.00           C  
ATOM    951  CD2 PHE A 159      -7.942 -11.571  -3.689  1.00  0.00           C  
ATOM    952  CE1 PHE A 159      -5.931 -13.245  -4.686  1.00  0.00           C  
ATOM    953  CE2 PHE A 159      -6.604 -11.340  -3.347  1.00  0.00           C  
ATOM    954  CZ  PHE A 159      -5.599 -12.176  -3.845  1.00  0.00           C  
ATOM    955  H   PHE A 159      -8.365 -12.917  -7.490  1.00  0.00           H  
ATOM    956  HA  PHE A 159     -11.077 -12.276  -6.441  1.00  0.00           H  
ATOM    957  HB2 PHE A 159     -10.362 -12.449  -4.153  1.00  0.00           H  
ATOM    958  HB3 PHE A 159      -9.897 -13.956  -4.945  1.00  0.00           H  
ATOM    959  HD1 PHE A 159      -7.525 -14.302  -5.677  1.00  0.00           H  
ATOM    960  HD2 PHE A 159      -8.716 -10.925  -3.304  1.00  0.00           H  
ATOM    961  HE1 PHE A 159      -5.156 -13.891  -5.071  1.00  0.00           H  
ATOM    962  HE2 PHE A 159      -6.347 -10.515  -2.698  1.00  0.00           H  
ATOM    963  HZ  PHE A 159      -4.567 -11.998  -3.582  1.00  0.00           H  
ATOM    964  N   ARG A 160     -10.038  -9.987  -5.428  1.00  0.00           N  
ATOM    965  CA  ARG A 160      -9.586  -8.568  -5.396  1.00  0.00           C  
ATOM    966  C   ARG A 160      -9.363  -8.138  -3.944  1.00  0.00           C  
ATOM    967  O   ARG A 160     -10.048  -8.581  -3.043  1.00  0.00           O  
ATOM    968  CB  ARG A 160     -10.654  -7.679  -6.032  1.00  0.00           C  
ATOM    969  CG  ARG A 160     -10.711  -7.947  -7.536  1.00  0.00           C  
ATOM    970  CD  ARG A 160     -11.609  -6.906  -8.207  1.00  0.00           C  
ATOM    971  NE  ARG A 160     -11.933  -7.349  -9.592  1.00  0.00           N  
ATOM    972  CZ  ARG A 160     -11.459  -6.691 -10.614  1.00  0.00           C  
ATOM    973  NH1 ARG A 160     -10.261  -6.956 -11.062  1.00  0.00           N  
ATOM    974  NH2 ARG A 160     -12.181  -5.770 -11.190  1.00  0.00           N  
ATOM    975  H   ARG A 160     -10.732 -10.295  -4.810  1.00  0.00           H  
ATOM    976  HA  ARG A 160      -8.663  -8.470  -5.946  1.00  0.00           H  
ATOM    977  HB2 ARG A 160     -11.614  -7.898  -5.591  1.00  0.00           H  
ATOM    978  HB3 ARG A 160     -10.409  -6.641  -5.860  1.00  0.00           H  
ATOM    979  HG2 ARG A 160      -9.716  -7.884  -7.951  1.00  0.00           H  
ATOM    980  HG3 ARG A 160     -11.112  -8.934  -7.712  1.00  0.00           H  
ATOM    981  HD2 ARG A 160     -12.523  -6.799  -7.640  1.00  0.00           H  
ATOM    982  HD3 ARG A 160     -11.095  -5.957  -8.244  1.00  0.00           H  
ATOM    983  HE  ARG A 160     -12.503  -8.134  -9.735  1.00  0.00           H  
ATOM    984 HH11 ARG A 160      -9.708  -7.662 -10.620  1.00  0.00           H  
ATOM    985 HH12 ARG A 160      -9.898  -6.452 -11.845  1.00  0.00           H  
ATOM    986 HH21 ARG A 160     -13.097  -5.567 -10.846  1.00  0.00           H  
ATOM    987 HH22 ARG A 160     -11.818  -5.266 -11.973  1.00  0.00           H  
ATOM    988  N   LYS A 161      -8.409  -7.281  -3.709  1.00  0.00           N  
ATOM    989  CA  LYS A 161      -8.141  -6.826  -2.316  1.00  0.00           C  
ATOM    990  C   LYS A 161      -9.077  -5.666  -1.970  1.00  0.00           C  
ATOM    991  O   LYS A 161      -9.274  -4.760  -2.754  1.00  0.00           O  
ATOM    992  CB  LYS A 161      -6.689  -6.360  -2.201  1.00  0.00           C  
ATOM    993  CG  LYS A 161      -6.356  -6.083  -0.734  1.00  0.00           C  
ATOM    994  CD  LYS A 161      -4.924  -5.557  -0.626  1.00  0.00           C  
ATOM    995  CE  LYS A 161      -4.543  -5.417   0.849  1.00  0.00           C  
ATOM    996  NZ  LYS A 161      -4.283  -3.982   1.161  1.00  0.00           N  
ATOM    997  H   LYS A 161      -7.866  -6.937  -4.450  1.00  0.00           H  
ATOM    998  HA  LYS A 161      -8.313  -7.643  -1.632  1.00  0.00           H  
ATOM    999  HB2 LYS A 161      -6.033  -7.131  -2.579  1.00  0.00           H  
ATOM   1000  HB3 LYS A 161      -6.552  -5.458  -2.779  1.00  0.00           H  
ATOM   1001  HG2 LYS A 161      -7.041  -5.344  -0.343  1.00  0.00           H  
ATOM   1002  HG3 LYS A 161      -6.448  -6.996  -0.165  1.00  0.00           H  
ATOM   1003  HD2 LYS A 161      -4.248  -6.249  -1.108  1.00  0.00           H  
ATOM   1004  HD3 LYS A 161      -4.856  -4.593  -1.108  1.00  0.00           H  
ATOM   1005  HE2 LYS A 161      -5.352  -5.779   1.466  1.00  0.00           H  
ATOM   1006  HE3 LYS A 161      -3.652  -5.994   1.047  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 161      -5.136  -3.558   1.577  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 161      -4.036  -3.476   0.286  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 161      -3.498  -3.911   1.838  1.00  0.00           H  
ATOM   1010  N   LEU A 162      -9.656  -5.688  -0.801  1.00  0.00           N  
ATOM   1011  CA  LEU A 162     -10.578  -4.587  -0.404  1.00  0.00           C  
ATOM   1012  C   LEU A 162      -9.780  -3.480   0.288  1.00  0.00           C  
ATOM   1013  O   LEU A 162      -8.663  -3.228  -0.135  1.00  0.00           O  
ATOM   1014  CB  LEU A 162     -11.637  -5.131   0.558  1.00  0.00           C  
ATOM   1015  CG  LEU A 162     -12.433  -6.239  -0.134  1.00  0.00           C  
ATOM   1016  CD1 LEU A 162     -13.558  -6.709   0.790  1.00  0.00           C  
ATOM   1017  CD2 LEU A 162     -13.031  -5.702  -1.435  1.00  0.00           C  
ATOM   1018  OXT LEU A 162     -10.299  -2.904   1.230  1.00  0.00           O  
ATOM   1019  H   LEU A 162      -9.483  -6.429  -0.182  1.00  0.00           H  
ATOM   1020  HA  LEU A 162     -11.061  -4.188  -1.283  1.00  0.00           H  
ATOM   1021  HB2 LEU A 162     -11.154  -5.529   1.437  1.00  0.00           H  
ATOM   1022  HB3 LEU A 162     -12.306  -4.333   0.844  1.00  0.00           H  
ATOM   1023  HG  LEU A 162     -11.778  -7.069  -0.354  1.00  0.00           H  
ATOM   1024 HD11 LEU A 162     -14.402  -7.028   0.195  1.00  0.00           H  
ATOM   1025 HD12 LEU A 162     -13.860  -5.897   1.434  1.00  0.00           H  
ATOM   1026 HD13 LEU A 162     -13.209  -7.536   1.391  1.00  0.00           H  
ATOM   1027 HD21 LEU A 162     -12.317  -5.821  -2.236  1.00  0.00           H  
ATOM   1028 HD22 LEU A 162     -13.268  -4.654  -1.317  1.00  0.00           H  
ATOM   1029 HD23 LEU A 162     -13.932  -6.249  -1.671  1.00  0.00           H  
TER    1030      LEU A 162                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  97      13.826   8.933   3.374  1.00  0.00           N  
ATOM      2  CA  GLY A  97      12.907   8.426   4.433  1.00  0.00           C  
ATOM      3  C   GLY A  97      12.825   6.901   4.349  1.00  0.00           C  
ATOM      4  O   GLY A  97      13.552   6.192   5.016  1.00  0.00           O  
ATOM      5  H1  GLY A  97      13.396   8.779   2.439  1.00  0.00           H  
ATOM      6  H2  GLY A  97      14.731   8.422   3.428  1.00  0.00           H  
ATOM      7  H3  GLY A  97      13.991   9.949   3.515  1.00  0.00           H  
ATOM      8  HA2 GLY A  97      13.284   8.713   5.404  1.00  0.00           H  
ATOM      9  HA3 GLY A  97      11.924   8.849   4.289  1.00  0.00           H  
ATOM     10  N   ALA A  98      11.944   6.389   3.533  1.00  0.00           N  
ATOM     11  CA  ALA A  98      11.816   4.911   3.407  1.00  0.00           C  
ATOM     12  C   ALA A  98      11.362   4.322   4.745  1.00  0.00           C  
ATOM     13  O   ALA A  98      10.184   4.191   5.008  1.00  0.00           O  
ATOM     14  CB  ALA A  98      13.170   4.313   3.021  1.00  0.00           C  
ATOM     15  H   ALA A  98      11.366   6.979   3.003  1.00  0.00           H  
ATOM     16  HA  ALA A  98      11.088   4.675   2.645  1.00  0.00           H  
ATOM     17  HB1 ALA A  98      13.207   4.168   1.951  1.00  0.00           H  
ATOM     18  HB2 ALA A  98      13.299   3.362   3.517  1.00  0.00           H  
ATOM     19  HB3 ALA A  98      13.959   4.986   3.321  1.00  0.00           H  
ATOM     20  N   MET A  99      12.288   3.967   5.593  1.00  0.00           N  
ATOM     21  CA  MET A  99      11.909   3.388   6.912  1.00  0.00           C  
ATOM     22  C   MET A  99      11.077   4.406   7.695  1.00  0.00           C  
ATOM     23  O   MET A  99      10.147   4.056   8.394  1.00  0.00           O  
ATOM     24  CB  MET A  99      13.174   3.047   7.702  1.00  0.00           C  
ATOM     25  CG  MET A  99      13.946   1.942   6.978  1.00  0.00           C  
ATOM     26  SD  MET A  99      12.877   0.496   6.772  1.00  0.00           S  
ATOM     27  CE  MET A  99      12.642   0.135   8.529  1.00  0.00           C  
ATOM     28  H   MET A  99      13.233   4.081   5.361  1.00  0.00           H  
ATOM     29  HA  MET A  99      11.328   2.491   6.757  1.00  0.00           H  
ATOM     30  HB2 MET A  99      13.796   3.926   7.784  1.00  0.00           H  
ATOM     31  HB3 MET A  99      12.900   2.706   8.691  1.00  0.00           H  
ATOM     32  HG2 MET A  99      14.260   2.298   6.008  1.00  0.00           H  
ATOM     33  HG3 MET A  99      14.813   1.668   7.560  1.00  0.00           H  
ATOM     34  HE1 MET A  99      13.052  -0.840   8.753  1.00  0.00           H  
ATOM     35  HE2 MET A  99      11.589   0.143   8.762  1.00  0.00           H  
ATOM     36  HE3 MET A  99      13.145   0.888   9.121  1.00  0.00           H  
ATOM     37  N   GLY A 100      11.404   5.664   7.582  1.00  0.00           N  
ATOM     38  CA  GLY A 100      10.632   6.702   8.320  1.00  0.00           C  
ATOM     39  C   GLY A 100       9.224   6.807   7.729  1.00  0.00           C  
ATOM     40  O   GLY A 100       9.026   6.639   6.542  1.00  0.00           O  
ATOM     41  H   GLY A 100      12.158   5.926   7.013  1.00  0.00           H  
ATOM     42  HA2 GLY A 100      10.565   6.430   9.362  1.00  0.00           H  
ATOM     43  HA3 GLY A 100      11.131   7.656   8.229  1.00  0.00           H  
ATOM     44  N   PRO A 101       8.229   7.090   8.581  1.00  0.00           N  
ATOM     45  CA  PRO A 101       6.831   7.219   8.153  1.00  0.00           C  
ATOM     46  C   PRO A 101       6.606   8.484   7.321  1.00  0.00           C  
ATOM     47  O   PRO A 101       5.598   8.631   6.658  1.00  0.00           O  
ATOM     48  CB  PRO A 101       6.061   7.316   9.470  1.00  0.00           C  
ATOM     49  CG  PRO A 101       7.052   7.849  10.448  1.00  0.00           C  
ATOM     50  CD  PRO A 101       8.390   7.306  10.031  1.00  0.00           C  
ATOM     51  HA  PRO A 101       6.488   6.355   7.606  1.00  0.00           H  
ATOM     52  HB2 PRO A 101       5.220   7.984   9.350  1.00  0.00           H  
ATOM     53  HB3 PRO A 101       5.707   6.337   9.756  1.00  0.00           H  
ATOM     54  HG2 PRO A 101       7.052   8.929  10.415  1.00  0.00           H  
ATOM     55  HG3 PRO A 101       6.798   7.515  11.443  1.00  0.00           H  
ATOM     56  HD2 PRO A 101       9.171   8.022  10.240  1.00  0.00           H  
ATOM     57  HD3 PRO A 101       8.600   6.381  10.548  1.00  0.00           H  
ATOM     58  N   LYS A 102       7.538   9.398   7.351  1.00  0.00           N  
ATOM     59  CA  LYS A 102       7.376  10.652   6.562  1.00  0.00           C  
ATOM     60  C   LYS A 102       7.174  10.303   5.086  1.00  0.00           C  
ATOM     61  O   LYS A 102       6.425  10.952   4.382  1.00  0.00           O  
ATOM     62  CB  LYS A 102       8.630  11.516   6.715  1.00  0.00           C  
ATOM     63  CG  LYS A 102       8.767  11.963   8.171  1.00  0.00           C  
ATOM     64  CD  LYS A 102       9.953  12.921   8.300  1.00  0.00           C  
ATOM     65  CE  LYS A 102      10.161  13.280   9.772  1.00  0.00           C  
ATOM     66  NZ  LYS A 102      10.399  14.746   9.898  1.00  0.00           N  
ATOM     67  H   LYS A 102       8.342   9.260   7.892  1.00  0.00           H  
ATOM     68  HA  LYS A 102       6.517  11.197   6.924  1.00  0.00           H  
ATOM     69  HB2 LYS A 102       9.500  10.941   6.431  1.00  0.00           H  
ATOM     70  HB3 LYS A 102       8.548  12.384   6.078  1.00  0.00           H  
ATOM     71  HG2 LYS A 102       7.863  12.466   8.481  1.00  0.00           H  
ATOM     72  HG3 LYS A 102       8.932  11.100   8.799  1.00  0.00           H  
ATOM     73  HD2 LYS A 102      10.844  12.445   7.916  1.00  0.00           H  
ATOM     74  HD3 LYS A 102       9.753  13.820   7.735  1.00  0.00           H  
ATOM     75  HE2 LYS A 102       9.282  13.008  10.338  1.00  0.00           H  
ATOM     76  HE3 LYS A 102      11.016  12.743  10.157  1.00  0.00           H  
ATOM     77  HZ1 LYS A 102      11.041  14.926  10.695  1.00  0.00           H  
ATOM     78  HZ2 LYS A 102       9.494  15.231  10.064  1.00  0.00           H  
ATOM     79  HZ3 LYS A 102      10.830  15.103   9.022  1.00  0.00           H  
ATOM     80  N   ASP A 103       7.835   9.283   4.610  1.00  0.00           N  
ATOM     81  CA  ASP A 103       7.678   8.896   3.181  1.00  0.00           C  
ATOM     82  C   ASP A 103       6.386   8.096   3.006  1.00  0.00           C  
ATOM     83  O   ASP A 103       6.078   7.218   3.788  1.00  0.00           O  
ATOM     84  CB  ASP A 103       8.872   8.039   2.751  1.00  0.00           C  
ATOM     85  CG  ASP A 103       8.906   7.942   1.224  1.00  0.00           C  
ATOM     86  OD1 ASP A 103       8.082   8.580   0.590  1.00  0.00           O  
ATOM     87  OD2 ASP A 103       9.757   7.232   0.715  1.00  0.00           O  
ATOM     88  H   ASP A 103       8.434   8.773   5.195  1.00  0.00           H  
ATOM     89  HA  ASP A 103       7.636   9.785   2.569  1.00  0.00           H  
ATOM     90  HB2 ASP A 103       9.785   8.492   3.104  1.00  0.00           H  
ATOM     91  HB3 ASP A 103       8.774   7.049   3.172  1.00  0.00           H  
ATOM     92  N   ILE A 104       5.628   8.392   1.987  1.00  0.00           N  
ATOM     93  CA  ILE A 104       4.356   7.649   1.762  1.00  0.00           C  
ATOM     94  C   ILE A 104       4.397   6.971   0.391  1.00  0.00           C  
ATOM     95  O   ILE A 104       4.910   7.517  -0.566  1.00  0.00           O  
ATOM     96  CB  ILE A 104       3.179   8.625   1.815  1.00  0.00           C  
ATOM     97  CG1 ILE A 104       3.223   9.407   3.129  1.00  0.00           C  
ATOM     98  CG2 ILE A 104       1.865   7.846   1.728  1.00  0.00           C  
ATOM     99  CD1 ILE A 104       2.091  10.437   3.148  1.00  0.00           C  
ATOM    100  H   ILE A 104       5.895   9.103   1.368  1.00  0.00           H  
ATOM    101  HA  ILE A 104       4.236   6.899   2.530  1.00  0.00           H  
ATOM    102  HB  ILE A 104       3.246   9.313   0.984  1.00  0.00           H  
ATOM    103 HG12 ILE A 104       3.103   8.725   3.957  1.00  0.00           H  
ATOM    104 HG13 ILE A 104       4.173   9.915   3.215  1.00  0.00           H  
ATOM    105 HG21 ILE A 104       1.075   8.508   1.406  1.00  0.00           H  
ATOM    106 HG22 ILE A 104       1.623   7.441   2.699  1.00  0.00           H  
ATOM    107 HG23 ILE A 104       1.972   7.040   1.017  1.00  0.00           H  
ATOM    108 HD11 ILE A 104       1.462  10.263   4.009  1.00  0.00           H  
ATOM    109 HD12 ILE A 104       1.503  10.343   2.248  1.00  0.00           H  
ATOM    110 HD13 ILE A 104       2.509  11.431   3.203  1.00  0.00           H  
ATOM    111  N   VAL A 105       3.862   5.786   0.287  1.00  0.00           N  
ATOM    112  CA  VAL A 105       3.873   5.075  -1.023  1.00  0.00           C  
ATOM    113  C   VAL A 105       2.491   4.474  -1.288  1.00  0.00           C  
ATOM    114  O   VAL A 105       1.735   4.202  -0.377  1.00  0.00           O  
ATOM    115  CB  VAL A 105       4.919   3.960  -0.988  1.00  0.00           C  
ATOM    116  CG1 VAL A 105       6.288   4.554  -0.654  1.00  0.00           C  
ATOM    117  CG2 VAL A 105       4.535   2.933   0.080  1.00  0.00           C  
ATOM    118  H   VAL A 105       3.453   5.362   1.071  1.00  0.00           H  
ATOM    119  HA  VAL A 105       4.118   5.774  -1.808  1.00  0.00           H  
ATOM    120  HB  VAL A 105       4.962   3.477  -1.953  1.00  0.00           H  
ATOM    121 HG11 VAL A 105       7.064   3.942  -1.092  1.00  0.00           H  
ATOM    122 HG12 VAL A 105       6.416   4.586   0.418  1.00  0.00           H  
ATOM    123 HG13 VAL A 105       6.353   5.556  -1.054  1.00  0.00           H  
ATOM    124 HG21 VAL A 105       3.800   2.252  -0.323  1.00  0.00           H  
ATOM    125 HG22 VAL A 105       4.121   3.443   0.937  1.00  0.00           H  
ATOM    126 HG23 VAL A 105       5.413   2.380   0.380  1.00  0.00           H  
ATOM    127  N   ASP A 106       2.154   4.265  -2.531  1.00  0.00           N  
ATOM    128  CA  ASP A 106       0.821   3.682  -2.856  1.00  0.00           C  
ATOM    129  C   ASP A 106       0.820   2.189  -2.518  1.00  0.00           C  
ATOM    130  O   ASP A 106       1.625   1.430  -3.020  1.00  0.00           O  
ATOM    131  CB  ASP A 106       0.533   3.868  -4.346  1.00  0.00           C  
ATOM    132  CG  ASP A 106       0.092   5.310  -4.606  1.00  0.00           C  
ATOM    133  OD1 ASP A 106      -1.043   5.627  -4.290  1.00  0.00           O  
ATOM    134  OD2 ASP A 106       0.897   6.072  -5.113  1.00  0.00           O  
ATOM    135  H   ASP A 106       2.778   4.492  -3.252  1.00  0.00           H  
ATOM    136  HA  ASP A 106       0.061   4.184  -2.277  1.00  0.00           H  
ATOM    137  HB2 ASP A 106       1.428   3.658  -4.914  1.00  0.00           H  
ATOM    138  HB3 ASP A 106      -0.253   3.191  -4.648  1.00  0.00           H  
ATOM    139  N   PRO A 107      -0.108   1.765  -1.648  1.00  0.00           N  
ATOM    140  CA  PRO A 107      -0.226   0.360  -1.236  1.00  0.00           C  
ATOM    141  C   PRO A 107      -0.744  -0.525  -2.375  1.00  0.00           C  
ATOM    142  O   PRO A 107      -1.757  -1.183  -2.250  1.00  0.00           O  
ATOM    143  CB  PRO A 107      -1.249   0.403  -0.102  1.00  0.00           C  
ATOM    144  CG  PRO A 107      -2.055   1.630  -0.369  1.00  0.00           C  
ATOM    145  CD  PRO A 107      -1.117   2.620  -1.000  1.00  0.00           C  
ATOM    146  HA  PRO A 107       0.703  -0.036  -0.859  1.00  0.00           H  
ATOM    147  HB2 PRO A 107      -1.859  -0.487  -0.129  1.00  0.00           H  
ATOM    148  HB3 PRO A 107      -0.737   0.463   0.848  1.00  0.00           H  
ATOM    149  HG2 PRO A 107      -2.867   1.393  -1.040  1.00  0.00           H  
ATOM    150  HG3 PRO A 107      -2.449   2.016   0.560  1.00  0.00           H  
ATOM    151  HD2 PRO A 107      -1.641   3.231  -1.720  1.00  0.00           H  
ATOM    152  HD3 PRO A 107      -0.672   3.253  -0.245  1.00  0.00           H  
ATOM    153  N   ALA A 108      -0.056  -0.543  -3.484  1.00  0.00           N  
ATOM    154  CA  ALA A 108      -0.509  -1.383  -4.627  1.00  0.00           C  
ATOM    155  C   ALA A 108      -0.603  -2.844  -4.183  1.00  0.00           C  
ATOM    156  O   ALA A 108      -1.499  -3.566  -4.575  1.00  0.00           O  
ATOM    157  CB  ALA A 108       0.495  -1.264  -5.776  1.00  0.00           C  
ATOM    158  H   ALA A 108       0.759  -0.003  -3.563  1.00  0.00           H  
ATOM    159  HA  ALA A 108      -1.478  -1.044  -4.960  1.00  0.00           H  
ATOM    160  HB1 ALA A 108       0.988  -0.304  -5.725  1.00  0.00           H  
ATOM    161  HB2 ALA A 108      -0.024  -1.353  -6.718  1.00  0.00           H  
ATOM    162  HB3 ALA A 108       1.230  -2.050  -5.695  1.00  0.00           H  
ATOM    163  N   THR A 109       0.314  -3.286  -3.366  1.00  0.00           N  
ATOM    164  CA  THR A 109       0.275  -4.701  -2.898  1.00  0.00           C  
ATOM    165  C   THR A 109      -0.333  -4.756  -1.495  1.00  0.00           C  
ATOM    166  O   THR A 109       0.103  -4.070  -0.592  1.00  0.00           O  
ATOM    167  CB  THR A 109       1.697  -5.264  -2.859  1.00  0.00           C  
ATOM    168  OG1 THR A 109       2.236  -5.273  -4.174  1.00  0.00           O  
ATOM    169  CG2 THR A 109       1.669  -6.690  -2.306  1.00  0.00           C  
ATOM    170  H   THR A 109       1.028  -2.688  -3.061  1.00  0.00           H  
ATOM    171  HA  THR A 109      -0.327  -5.288  -3.575  1.00  0.00           H  
ATOM    172  HB  THR A 109       2.313  -4.649  -2.222  1.00  0.00           H  
ATOM    173  HG1 THR A 109       2.786  -6.056  -4.264  1.00  0.00           H  
ATOM    174 HG21 THR A 109       2.652  -7.130  -2.391  1.00  0.00           H  
ATOM    175 HG22 THR A 109       0.962  -7.281  -2.870  1.00  0.00           H  
ATOM    176 HG23 THR A 109       1.373  -6.668  -1.268  1.00  0.00           H  
ATOM    177  N   PRO A 110      -1.365  -5.594  -1.314  1.00  0.00           N  
ATOM    178  CA  PRO A 110      -2.043  -5.749  -0.022  1.00  0.00           C  
ATOM    179  C   PRO A 110      -1.158  -6.463   1.004  1.00  0.00           C  
ATOM    180  O   PRO A 110      -0.525  -7.457   0.707  1.00  0.00           O  
ATOM    181  CB  PRO A 110      -3.258  -6.614  -0.357  1.00  0.00           C  
ATOM    182  CG  PRO A 110      -2.859  -7.366  -1.582  1.00  0.00           C  
ATOM    183  CD  PRO A 110      -1.949  -6.455  -2.357  1.00  0.00           C  
ATOM    184  HA  PRO A 110      -2.381  -4.808   0.379  1.00  0.00           H  
ATOM    185  HB2 PRO A 110      -3.468  -7.279   0.468  1.00  0.00           H  
ATOM    186  HB3 PRO A 110      -4.114  -5.982  -0.540  1.00  0.00           H  
ATOM    187  HG2 PRO A 110      -2.343  -8.273  -1.301  1.00  0.00           H  
ATOM    188  HG3 PRO A 110      -3.737  -7.611  -2.161  1.00  0.00           H  
ATOM    189  HD2 PRO A 110      -1.190  -7.028  -2.869  1.00  0.00           H  
ATOM    190  HD3 PRO A 110      -2.512  -5.881  -3.076  1.00  0.00           H  
ATOM    191  N   TYR A 111      -1.110  -5.963   2.208  1.00  0.00           N  
ATOM    192  CA  TYR A 111      -0.267  -6.610   3.252  1.00  0.00           C  
ATOM    193  C   TYR A 111      -0.980  -7.856   3.784  1.00  0.00           C  
ATOM    194  O   TYR A 111      -2.174  -8.013   3.624  1.00  0.00           O  
ATOM    195  CB  TYR A 111      -0.034  -5.627   4.402  1.00  0.00           C  
ATOM    196  CG  TYR A 111       0.990  -4.599   3.983  1.00  0.00           C  
ATOM    197  CD1 TYR A 111       0.647  -3.608   3.055  1.00  0.00           C  
ATOM    198  CD2 TYR A 111       2.282  -4.638   4.521  1.00  0.00           C  
ATOM    199  CE1 TYR A 111       1.597  -2.655   2.667  1.00  0.00           C  
ATOM    200  CE2 TYR A 111       3.231  -3.685   4.133  1.00  0.00           C  
ATOM    201  CZ  TYR A 111       2.889  -2.694   3.205  1.00  0.00           C  
ATOM    202  OH  TYR A 111       3.825  -1.755   2.822  1.00  0.00           O  
ATOM    203  H   TYR A 111      -1.629  -5.160   2.426  1.00  0.00           H  
ATOM    204  HA  TYR A 111       0.682  -6.895   2.824  1.00  0.00           H  
ATOM    205  HB2 TYR A 111      -0.962  -5.132   4.646  1.00  0.00           H  
ATOM    206  HB3 TYR A 111       0.327  -6.163   5.266  1.00  0.00           H  
ATOM    207  HD1 TYR A 111      -0.348  -3.578   2.640  1.00  0.00           H  
ATOM    208  HD2 TYR A 111       2.546  -5.403   5.236  1.00  0.00           H  
ATOM    209  HE1 TYR A 111       1.333  -1.890   1.952  1.00  0.00           H  
ATOM    210  HE2 TYR A 111       4.227  -3.715   4.548  1.00  0.00           H  
ATOM    211  HH  TYR A 111       3.968  -1.847   1.878  1.00  0.00           H  
ATOM    212  N   PRO A 112      -0.225  -8.759   4.427  1.00  0.00           N  
ATOM    213  CA  PRO A 112      -0.776  -9.999   4.986  1.00  0.00           C  
ATOM    214  C   PRO A 112      -1.684  -9.727   6.188  1.00  0.00           C  
ATOM    215  O   PRO A 112      -1.350  -8.961   7.070  1.00  0.00           O  
ATOM    216  CB  PRO A 112       0.465 -10.772   5.431  1.00  0.00           C  
ATOM    217  CG  PRO A 112       1.497  -9.723   5.667  1.00  0.00           C  
ATOM    218  CD  PRO A 112       1.225  -8.639   4.662  1.00  0.00           C  
ATOM    219  HA  PRO A 112      -1.308 -10.580   4.250  1.00  0.00           H  
ATOM    220  HB2 PRO A 112       0.245 -11.324   6.334  1.00  0.00           H  
ATOM    221  HB3 PRO A 112       0.765 -11.458   4.651  1.00  0.00           H  
ATOM    222  HG2 PRO A 112       1.406  -9.341   6.673  1.00  0.00           H  
ATOM    223  HG3 PRO A 112       2.482 -10.139   5.522  1.00  0.00           H  
ATOM    224  HD2 PRO A 112       1.482  -7.672   5.069  1.00  0.00           H  
ATOM    225  HD3 PRO A 112       1.788  -8.811   3.757  1.00  0.00           H  
ATOM    226  N   GLY A 113      -2.831 -10.348   6.229  1.00  0.00           N  
ATOM    227  CA  GLY A 113      -3.759 -10.123   7.371  1.00  0.00           C  
ATOM    228  C   GLY A 113      -4.876  -9.171   6.940  1.00  0.00           C  
ATOM    229  O   GLY A 113      -5.909  -9.082   7.574  1.00  0.00           O  
ATOM    230  H   GLY A 113      -3.083 -10.960   5.506  1.00  0.00           H  
ATOM    231  HA2 GLY A 113      -4.189 -11.066   7.678  1.00  0.00           H  
ATOM    232  HA3 GLY A 113      -3.215  -9.690   8.198  1.00  0.00           H  
ATOM    233  N   ASP A 114      -4.678  -8.458   5.865  1.00  0.00           N  
ATOM    234  CA  ASP A 114      -5.729  -7.512   5.394  1.00  0.00           C  
ATOM    235  C   ASP A 114      -6.939  -8.305   4.894  1.00  0.00           C  
ATOM    236  O   ASP A 114      -6.849  -9.486   4.623  1.00  0.00           O  
ATOM    237  CB  ASP A 114      -5.171  -6.658   4.253  1.00  0.00           C  
ATOM    238  CG  ASP A 114      -4.010  -5.808   4.773  1.00  0.00           C  
ATOM    239  OD1 ASP A 114      -3.886  -5.685   5.980  1.00  0.00           O  
ATOM    240  OD2 ASP A 114      -3.265  -5.296   3.953  1.00  0.00           O  
ATOM    241  H   ASP A 114      -3.838  -8.545   5.368  1.00  0.00           H  
ATOM    242  HA  ASP A 114      -6.030  -6.871   6.209  1.00  0.00           H  
ATOM    243  HB2 ASP A 114      -4.820  -7.303   3.461  1.00  0.00           H  
ATOM    244  HB3 ASP A 114      -5.949  -6.012   3.874  1.00  0.00           H  
ATOM    245  N   LYS A 115      -8.069  -7.666   4.770  1.00  0.00           N  
ATOM    246  CA  LYS A 115      -9.281  -8.385   4.289  1.00  0.00           C  
ATOM    247  C   LYS A 115      -9.332  -8.338   2.760  1.00  0.00           C  
ATOM    248  O   LYS A 115      -9.033  -7.330   2.150  1.00  0.00           O  
ATOM    249  CB  LYS A 115     -10.533  -7.715   4.861  1.00  0.00           C  
ATOM    250  CG  LYS A 115     -10.565  -7.906   6.379  1.00  0.00           C  
ATOM    251  CD  LYS A 115     -11.883  -7.362   6.934  1.00  0.00           C  
ATOM    252  CE  LYS A 115     -11.862  -7.435   8.462  1.00  0.00           C  
ATOM    253  NZ  LYS A 115     -12.512  -8.700   8.908  1.00  0.00           N  
ATOM    254  H   LYS A 115      -8.121  -6.713   4.995  1.00  0.00           H  
ATOM    255  HA  LYS A 115      -9.243  -9.414   4.615  1.00  0.00           H  
ATOM    256  HB2 LYS A 115     -10.515  -6.661   4.630  1.00  0.00           H  
ATOM    257  HB3 LYS A 115     -11.413  -8.165   4.423  1.00  0.00           H  
ATOM    258  HG2 LYS A 115     -10.482  -8.956   6.612  1.00  0.00           H  
ATOM    259  HG3 LYS A 115      -9.739  -7.371   6.826  1.00  0.00           H  
ATOM    260  HD2 LYS A 115     -12.009  -6.335   6.623  1.00  0.00           H  
ATOM    261  HD3 LYS A 115     -12.704  -7.955   6.556  1.00  0.00           H  
ATOM    262  HE2 LYS A 115     -10.840  -7.412   8.809  1.00  0.00           H  
ATOM    263  HE3 LYS A 115     -12.399  -6.591   8.869  1.00  0.00           H  
ATOM    264  HZ1 LYS A 115     -13.446  -8.786   8.462  1.00  0.00           H  
ATOM    265  HZ2 LYS A 115     -12.620  -8.685   9.943  1.00  0.00           H  
ATOM    266  HZ3 LYS A 115     -11.921  -9.509   8.633  1.00  0.00           H  
ATOM    267  N   VAL A 116      -9.709  -9.421   2.137  1.00  0.00           N  
ATOM    268  CA  VAL A 116      -9.781  -9.441   0.650  1.00  0.00           C  
ATOM    269  C   VAL A 116     -11.106 -10.072   0.216  1.00  0.00           C  
ATOM    270  O   VAL A 116     -11.645 -10.928   0.888  1.00  0.00           O  
ATOM    271  CB  VAL A 116      -8.617 -10.264   0.094  1.00  0.00           C  
ATOM    272  CG1 VAL A 116      -7.312  -9.813   0.753  1.00  0.00           C  
ATOM    273  CG2 VAL A 116      -8.854 -11.746   0.393  1.00  0.00           C  
ATOM    274  H   VAL A 116      -9.946 -10.222   2.649  1.00  0.00           H  
ATOM    275  HA  VAL A 116      -9.721  -8.431   0.272  1.00  0.00           H  
ATOM    276  HB  VAL A 116      -8.550 -10.118  -0.974  1.00  0.00           H  
ATOM    277 HG11 VAL A 116      -6.633 -10.650   0.818  1.00  0.00           H  
ATOM    278 HG12 VAL A 116      -7.521  -9.441   1.746  1.00  0.00           H  
ATOM    279 HG13 VAL A 116      -6.863  -9.029   0.162  1.00  0.00           H  
ATOM    280 HG21 VAL A 116      -9.750 -11.855   0.985  1.00  0.00           H  
ATOM    281 HG22 VAL A 116      -8.009 -12.143   0.939  1.00  0.00           H  
ATOM    282 HG23 VAL A 116      -8.967 -12.287  -0.535  1.00  0.00           H  
ATOM    283  N   ILE A 117     -11.638  -9.655  -0.901  1.00  0.00           N  
ATOM    284  CA  ILE A 117     -12.929 -10.233  -1.370  1.00  0.00           C  
ATOM    285  C   ILE A 117     -12.712 -10.960  -2.699  1.00  0.00           C  
ATOM    286  O   ILE A 117     -11.967 -10.514  -3.548  1.00  0.00           O  
ATOM    287  CB  ILE A 117     -13.951  -9.111  -1.565  1.00  0.00           C  
ATOM    288  CG1 ILE A 117     -15.279  -9.707  -2.037  1.00  0.00           C  
ATOM    289  CG2 ILE A 117     -13.433  -8.126  -2.614  1.00  0.00           C  
ATOM    290  CD1 ILE A 117     -15.998 -10.355  -0.852  1.00  0.00           C  
ATOM    291  H   ILE A 117     -11.190  -8.963  -1.430  1.00  0.00           H  
ATOM    292  HA  ILE A 117     -13.298 -10.932  -0.634  1.00  0.00           H  
ATOM    293  HB  ILE A 117     -14.101  -8.595  -0.628  1.00  0.00           H  
ATOM    294 HG12 ILE A 117     -15.898  -8.924  -2.449  1.00  0.00           H  
ATOM    295 HG13 ILE A 117     -15.089 -10.453  -2.793  1.00  0.00           H  
ATOM    296 HG21 ILE A 117     -14.149  -7.327  -2.742  1.00  0.00           H  
ATOM    297 HG22 ILE A 117     -13.295  -8.640  -3.553  1.00  0.00           H  
ATOM    298 HG23 ILE A 117     -12.490  -7.714  -2.287  1.00  0.00           H  
ATOM    299 HD11 ILE A 117     -15.415 -11.187  -0.486  1.00  0.00           H  
ATOM    300 HD12 ILE A 117     -16.969 -10.707  -1.168  1.00  0.00           H  
ATOM    301 HD13 ILE A 117     -16.119  -9.626  -0.063  1.00  0.00           H  
ATOM    302  N   ILE A 118     -13.362 -12.076  -2.886  1.00  0.00           N  
ATOM    303  CA  ILE A 118     -13.197 -12.831  -4.160  1.00  0.00           C  
ATOM    304  C   ILE A 118     -14.279 -12.399  -5.151  1.00  0.00           C  
ATOM    305  O   ILE A 118     -15.450 -12.355  -4.826  1.00  0.00           O  
ATOM    306  CB  ILE A 118     -13.324 -14.330  -3.885  1.00  0.00           C  
ATOM    307  CG1 ILE A 118     -12.253 -14.758  -2.879  1.00  0.00           C  
ATOM    308  CG2 ILE A 118     -13.135 -15.105  -5.191  1.00  0.00           C  
ATOM    309  CD1 ILE A 118     -12.433 -16.240  -2.543  1.00  0.00           C  
ATOM    310  H   ILE A 118     -13.960 -12.418  -2.189  1.00  0.00           H  
ATOM    311  HA  ILE A 118     -12.222 -12.622  -4.577  1.00  0.00           H  
ATOM    312  HB  ILE A 118     -14.303 -14.539  -3.480  1.00  0.00           H  
ATOM    313 HG12 ILE A 118     -11.274 -14.601  -3.307  1.00  0.00           H  
ATOM    314 HG13 ILE A 118     -12.351 -14.170  -1.978  1.00  0.00           H  
ATOM    315 HG21 ILE A 118     -12.439 -15.916  -5.031  1.00  0.00           H  
ATOM    316 HG22 ILE A 118     -12.747 -14.442  -5.951  1.00  0.00           H  
ATOM    317 HG23 ILE A 118     -14.085 -15.505  -5.513  1.00  0.00           H  
ATOM    318 HD11 ILE A 118     -13.360 -16.377  -2.007  1.00  0.00           H  
ATOM    319 HD12 ILE A 118     -11.608 -16.571  -1.929  1.00  0.00           H  
ATOM    320 HD13 ILE A 118     -12.456 -16.816  -3.456  1.00  0.00           H  
ATOM    321  N   THR A 119     -13.900 -12.080  -6.358  1.00  0.00           N  
ATOM    322  CA  THR A 119     -14.909 -11.652  -7.367  1.00  0.00           C  
ATOM    323  C   THR A 119     -15.104 -12.765  -8.400  1.00  0.00           C  
ATOM    324  O   THR A 119     -15.949 -12.676  -9.269  1.00  0.00           O  
ATOM    325  CB  THR A 119     -14.422 -10.383  -8.070  1.00  0.00           C  
ATOM    326  OG1 THR A 119     -13.218 -10.664  -8.771  1.00  0.00           O  
ATOM    327  CG2 THR A 119     -14.168  -9.289  -7.033  1.00  0.00           C  
ATOM    328  H   THR A 119     -12.951 -12.121  -6.601  1.00  0.00           H  
ATOM    329  HA  THR A 119     -15.848 -11.452  -6.874  1.00  0.00           H  
ATOM    330  HB  THR A 119     -15.173 -10.045  -8.766  1.00  0.00           H  
ATOM    331  HG1 THR A 119     -13.437 -10.800  -9.695  1.00  0.00           H  
ATOM    332 HG21 THR A 119     -13.816  -9.737  -6.115  1.00  0.00           H  
ATOM    333 HG22 THR A 119     -15.086  -8.753  -6.842  1.00  0.00           H  
ATOM    334 HG23 THR A 119     -13.422  -8.603  -7.407  1.00  0.00           H  
ATOM    335  N   GLU A 120     -14.332 -13.813  -8.313  1.00  0.00           N  
ATOM    336  CA  GLU A 120     -14.477 -14.929  -9.290  1.00  0.00           C  
ATOM    337  C   GLU A 120     -14.292 -16.266  -8.570  1.00  0.00           C  
ATOM    338  O   GLU A 120     -13.655 -16.344  -7.538  1.00  0.00           O  
ATOM    339  CB  GLU A 120     -13.420 -14.790 -10.385  1.00  0.00           C  
ATOM    340  CG  GLU A 120     -13.610 -15.899 -11.422  1.00  0.00           C  
ATOM    341  CD  GLU A 120     -12.473 -15.843 -12.444  1.00  0.00           C  
ATOM    342  OE1 GLU A 120     -11.587 -15.021 -12.272  1.00  0.00           O  
ATOM    343  OE2 GLU A 120     -12.507 -16.623 -13.382  1.00  0.00           O  
ATOM    344  H   GLU A 120     -13.656 -13.868  -7.605  1.00  0.00           H  
ATOM    345  HA  GLU A 120     -15.460 -14.892  -9.734  1.00  0.00           H  
ATOM    346  HB2 GLU A 120     -13.521 -13.827 -10.865  1.00  0.00           H  
ATOM    347  HB3 GLU A 120     -12.437 -14.871  -9.947  1.00  0.00           H  
ATOM    348  HG2 GLU A 120     -13.601 -16.859 -10.927  1.00  0.00           H  
ATOM    349  HG3 GLU A 120     -14.555 -15.762 -11.927  1.00  0.00           H  
ATOM    350  N   GLY A 121     -14.844 -17.320  -9.106  1.00  0.00           N  
ATOM    351  CA  GLY A 121     -14.699 -18.650  -8.450  1.00  0.00           C  
ATOM    352  C   GLY A 121     -15.973 -18.973  -7.667  1.00  0.00           C  
ATOM    353  O   GLY A 121     -16.807 -18.120  -7.441  1.00  0.00           O  
ATOM    354  H   GLY A 121     -15.354 -17.236  -9.938  1.00  0.00           H  
ATOM    355  HA2 GLY A 121     -14.538 -19.406  -9.205  1.00  0.00           H  
ATOM    356  HA3 GLY A 121     -13.856 -18.629  -7.776  1.00  0.00           H  
ATOM    357  N   ALA A 122     -16.128 -20.200  -7.250  1.00  0.00           N  
ATOM    358  CA  ALA A 122     -17.347 -20.577  -6.480  1.00  0.00           C  
ATOM    359  C   ALA A 122     -17.315 -19.897  -5.111  1.00  0.00           C  
ATOM    360  O   ALA A 122     -18.334 -19.714  -4.473  1.00  0.00           O  
ATOM    361  CB  ALA A 122     -17.385 -22.095  -6.295  1.00  0.00           C  
ATOM    362  H   ALA A 122     -15.442 -20.874  -7.443  1.00  0.00           H  
ATOM    363  HA  ALA A 122     -18.226 -20.258  -7.021  1.00  0.00           H  
ATOM    364  HB1 ALA A 122     -16.684 -22.557  -6.973  1.00  0.00           H  
ATOM    365  HB2 ALA A 122     -18.380 -22.458  -6.504  1.00  0.00           H  
ATOM    366  HB3 ALA A 122     -17.118 -22.340  -5.278  1.00  0.00           H  
ATOM    367  N   PHE A 123     -16.153 -19.518  -4.653  1.00  0.00           N  
ATOM    368  CA  PHE A 123     -16.058 -18.849  -3.325  1.00  0.00           C  
ATOM    369  C   PHE A 123     -16.253 -17.341  -3.499  1.00  0.00           C  
ATOM    370  O   PHE A 123     -15.993 -16.564  -2.603  1.00  0.00           O  
ATOM    371  CB  PHE A 123     -14.682 -19.119  -2.715  1.00  0.00           C  
ATOM    372  CG  PHE A 123     -14.575 -20.578  -2.342  1.00  0.00           C  
ATOM    373  CD1 PHE A 123     -15.239 -21.063  -1.209  1.00  0.00           C  
ATOM    374  CD2 PHE A 123     -13.808 -21.447  -3.129  1.00  0.00           C  
ATOM    375  CE1 PHE A 123     -15.140 -22.416  -0.864  1.00  0.00           C  
ATOM    376  CE2 PHE A 123     -13.709 -22.800  -2.783  1.00  0.00           C  
ATOM    377  CZ  PHE A 123     -14.373 -23.284  -1.651  1.00  0.00           C  
ATOM    378  H   PHE A 123     -15.343 -19.673  -5.183  1.00  0.00           H  
ATOM    379  HA  PHE A 123     -16.825 -19.238  -2.671  1.00  0.00           H  
ATOM    380  HB2 PHE A 123     -13.915 -18.873  -3.434  1.00  0.00           H  
ATOM    381  HB3 PHE A 123     -14.556 -18.511  -1.830  1.00  0.00           H  
ATOM    382  HD1 PHE A 123     -15.830 -20.393  -0.603  1.00  0.00           H  
ATOM    383  HD2 PHE A 123     -13.295 -21.074  -4.002  1.00  0.00           H  
ATOM    384  HE1 PHE A 123     -15.654 -22.790   0.010  1.00  0.00           H  
ATOM    385  HE2 PHE A 123     -13.117 -23.470  -3.391  1.00  0.00           H  
ATOM    386  HZ  PHE A 123     -14.297 -24.328  -1.384  1.00  0.00           H  
ATOM    387  N   GLU A 124     -16.711 -16.922  -4.647  1.00  0.00           N  
ATOM    388  CA  GLU A 124     -16.922 -15.466  -4.878  1.00  0.00           C  
ATOM    389  C   GLU A 124     -17.913 -14.925  -3.845  1.00  0.00           C  
ATOM    390  O   GLU A 124     -18.919 -15.542  -3.552  1.00  0.00           O  
ATOM    391  CB  GLU A 124     -17.483 -15.249  -6.284  1.00  0.00           C  
ATOM    392  CG  GLU A 124     -17.570 -13.748  -6.573  1.00  0.00           C  
ATOM    393  CD  GLU A 124     -18.186 -13.532  -7.958  1.00  0.00           C  
ATOM    394  OE1 GLU A 124     -18.521 -14.515  -8.596  1.00  0.00           O  
ATOM    395  OE2 GLU A 124     -18.313 -12.385  -8.355  1.00  0.00           O  
ATOM    396  H   GLU A 124     -16.915 -17.565  -5.358  1.00  0.00           H  
ATOM    397  HA  GLU A 124     -15.982 -14.945  -4.782  1.00  0.00           H  
ATOM    398  HB2 GLU A 124     -16.831 -15.717  -7.007  1.00  0.00           H  
ATOM    399  HB3 GLU A 124     -18.466 -15.685  -6.349  1.00  0.00           H  
ATOM    400  HG2 GLU A 124     -18.186 -13.272  -5.826  1.00  0.00           H  
ATOM    401  HG3 GLU A 124     -16.579 -13.319  -6.550  1.00  0.00           H  
ATOM    402  N   GLY A 125     -17.638 -13.776  -3.290  1.00  0.00           N  
ATOM    403  CA  GLY A 125     -18.564 -13.198  -2.275  1.00  0.00           C  
ATOM    404  C   GLY A 125     -18.107 -13.604  -0.872  1.00  0.00           C  
ATOM    405  O   GLY A 125     -18.725 -13.258   0.115  1.00  0.00           O  
ATOM    406  H   GLY A 125     -16.821 -13.295  -3.539  1.00  0.00           H  
ATOM    407  HA2 GLY A 125     -18.559 -12.121  -2.358  1.00  0.00           H  
ATOM    408  HA3 GLY A 125     -19.564 -13.567  -2.450  1.00  0.00           H  
ATOM    409  N   PHE A 126     -17.030 -14.335  -0.774  1.00  0.00           N  
ATOM    410  CA  PHE A 126     -16.539 -14.760   0.567  1.00  0.00           C  
ATOM    411  C   PHE A 126     -15.299 -13.943   0.941  1.00  0.00           C  
ATOM    412  O   PHE A 126     -14.314 -13.934   0.231  1.00  0.00           O  
ATOM    413  CB  PHE A 126     -16.176 -16.245   0.531  1.00  0.00           C  
ATOM    414  CG  PHE A 126     -17.431 -17.074   0.663  1.00  0.00           C  
ATOM    415  CD1 PHE A 126     -18.025 -17.250   1.919  1.00  0.00           C  
ATOM    416  CD2 PHE A 126     -18.003 -17.665  -0.470  1.00  0.00           C  
ATOM    417  CE1 PHE A 126     -19.188 -18.019   2.043  1.00  0.00           C  
ATOM    418  CE2 PHE A 126     -19.167 -18.434  -0.346  1.00  0.00           C  
ATOM    419  CZ  PHE A 126     -19.759 -18.611   0.911  1.00  0.00           C  
ATOM    420  H   PHE A 126     -16.544 -14.604  -1.581  1.00  0.00           H  
ATOM    421  HA  PHE A 126     -17.312 -14.597   1.302  1.00  0.00           H  
ATOM    422  HB2 PHE A 126     -15.691 -16.476  -0.406  1.00  0.00           H  
ATOM    423  HB3 PHE A 126     -15.508 -16.474   1.348  1.00  0.00           H  
ATOM    424  HD1 PHE A 126     -17.583 -16.794   2.794  1.00  0.00           H  
ATOM    425  HD2 PHE A 126     -17.546 -17.529  -1.439  1.00  0.00           H  
ATOM    426  HE1 PHE A 126     -19.645 -18.155   3.012  1.00  0.00           H  
ATOM    427  HE2 PHE A 126     -19.608 -18.890  -1.220  1.00  0.00           H  
ATOM    428  HZ  PHE A 126     -20.656 -19.203   1.006  1.00  0.00           H  
ATOM    429  N   GLN A 127     -15.340 -13.260   2.052  1.00  0.00           N  
ATOM    430  CA  GLN A 127     -14.163 -12.448   2.469  1.00  0.00           C  
ATOM    431  C   GLN A 127     -13.041 -13.382   2.928  1.00  0.00           C  
ATOM    432  O   GLN A 127     -13.273 -14.348   3.627  1.00  0.00           O  
ATOM    433  CB  GLN A 127     -14.562 -11.524   3.622  1.00  0.00           C  
ATOM    434  CG  GLN A 127     -15.601 -10.514   3.131  1.00  0.00           C  
ATOM    435  CD  GLN A 127     -15.974  -9.569   4.275  1.00  0.00           C  
ATOM    436  OE1 GLN A 127     -15.701  -9.850   5.425  1.00  0.00           O  
ATOM    437  NE2 GLN A 127     -16.593  -8.452   4.006  1.00  0.00           N  
ATOM    438  H   GLN A 127     -16.145 -13.281   2.612  1.00  0.00           H  
ATOM    439  HA  GLN A 127     -13.819 -11.854   1.635  1.00  0.00           H  
ATOM    440  HB2 GLN A 127     -14.982 -12.112   4.425  1.00  0.00           H  
ATOM    441  HB3 GLN A 127     -13.689 -10.998   3.980  1.00  0.00           H  
ATOM    442  HG2 GLN A 127     -15.188  -9.943   2.312  1.00  0.00           H  
ATOM    443  HG3 GLN A 127     -16.483 -11.039   2.795  1.00  0.00           H  
ATOM    444 HE21 GLN A 127     -16.815  -8.226   3.079  1.00  0.00           H  
ATOM    445 HE22 GLN A 127     -16.848  -7.846   4.733  1.00  0.00           H  
ATOM    446  N   ALA A 128     -11.826 -13.104   2.540  1.00  0.00           N  
ATOM    447  CA  ALA A 128     -10.695 -13.980   2.953  1.00  0.00           C  
ATOM    448  C   ALA A 128      -9.533 -13.117   3.448  1.00  0.00           C  
ATOM    449  O   ALA A 128      -9.432 -11.950   3.123  1.00  0.00           O  
ATOM    450  CB  ALA A 128     -10.235 -14.817   1.758  1.00  0.00           C  
ATOM    451  H   ALA A 128     -11.659 -12.321   1.974  1.00  0.00           H  
ATOM    452  HA  ALA A 128     -11.020 -14.636   3.748  1.00  0.00           H  
ATOM    453  HB1 ALA A 128      -9.557 -14.236   1.152  1.00  0.00           H  
ATOM    454  HB2 ALA A 128     -11.093 -15.102   1.167  1.00  0.00           H  
ATOM    455  HB3 ALA A 128      -9.732 -15.705   2.113  1.00  0.00           H  
ATOM    456  N   ILE A 129      -8.653 -13.680   4.230  1.00  0.00           N  
ATOM    457  CA  ILE A 129      -7.499 -12.890   4.743  1.00  0.00           C  
ATOM    458  C   ILE A 129      -6.195 -13.486   4.207  1.00  0.00           C  
ATOM    459  O   ILE A 129      -6.008 -14.687   4.198  1.00  0.00           O  
ATOM    460  CB  ILE A 129      -7.488 -12.933   6.273  1.00  0.00           C  
ATOM    461  CG1 ILE A 129      -8.868 -12.541   6.805  1.00  0.00           C  
ATOM    462  CG2 ILE A 129      -6.440 -11.952   6.803  1.00  0.00           C  
ATOM    463  CD1 ILE A 129      -9.294 -11.208   6.184  1.00  0.00           C  
ATOM    464  H   ILE A 129      -8.752 -14.623   4.480  1.00  0.00           H  
ATOM    465  HA  ILE A 129      -7.589 -11.866   4.413  1.00  0.00           H  
ATOM    466  HB  ILE A 129      -7.246 -13.932   6.603  1.00  0.00           H  
ATOM    467 HG12 ILE A 129      -9.585 -13.305   6.544  1.00  0.00           H  
ATOM    468 HG13 ILE A 129      -8.825 -12.440   7.879  1.00  0.00           H  
ATOM    469 HG21 ILE A 129      -5.516 -12.085   6.260  1.00  0.00           H  
ATOM    470 HG22 ILE A 129      -6.272 -12.138   7.853  1.00  0.00           H  
ATOM    471 HG23 ILE A 129      -6.794 -10.941   6.669  1.00  0.00           H  
ATOM    472 HD11 ILE A 129     -10.135 -10.809   6.732  1.00  0.00           H  
ATOM    473 HD12 ILE A 129      -9.578 -11.365   5.154  1.00  0.00           H  
ATOM    474 HD13 ILE A 129      -8.470 -10.511   6.230  1.00  0.00           H  
ATOM    475  N   PHE A 130      -5.293 -12.656   3.761  1.00  0.00           N  
ATOM    476  CA  PHE A 130      -4.003 -13.176   3.227  1.00  0.00           C  
ATOM    477  C   PHE A 130      -3.292 -13.988   4.310  1.00  0.00           C  
ATOM    478  O   PHE A 130      -2.685 -13.443   5.211  1.00  0.00           O  
ATOM    479  CB  PHE A 130      -3.117 -12.001   2.806  1.00  0.00           C  
ATOM    480  CG  PHE A 130      -3.549 -11.502   1.448  1.00  0.00           C  
ATOM    481  CD1 PHE A 130      -3.357 -12.302   0.315  1.00  0.00           C  
ATOM    482  CD2 PHE A 130      -4.138 -10.238   1.320  1.00  0.00           C  
ATOM    483  CE1 PHE A 130      -3.756 -11.839  -0.945  1.00  0.00           C  
ATOM    484  CE2 PHE A 130      -4.537  -9.775   0.060  1.00  0.00           C  
ATOM    485  CZ  PHE A 130      -4.345 -10.576  -1.072  1.00  0.00           C  
ATOM    486  H   PHE A 130      -5.464 -11.691   3.777  1.00  0.00           H  
ATOM    487  HA  PHE A 130      -4.196 -13.806   2.371  1.00  0.00           H  
ATOM    488  HB2 PHE A 130      -3.210 -11.203   3.528  1.00  0.00           H  
ATOM    489  HB3 PHE A 130      -2.088 -12.326   2.759  1.00  0.00           H  
ATOM    490  HD1 PHE A 130      -2.902 -13.277   0.413  1.00  0.00           H  
ATOM    491  HD2 PHE A 130      -4.286  -9.621   2.194  1.00  0.00           H  
ATOM    492  HE1 PHE A 130      -3.607 -12.456  -1.819  1.00  0.00           H  
ATOM    493  HE2 PHE A 130      -4.991  -8.800  -0.038  1.00  0.00           H  
ATOM    494  HZ  PHE A 130      -4.651 -10.218  -2.043  1.00  0.00           H  
ATOM    495  N   THR A 131      -3.360 -15.289   4.230  1.00  0.00           N  
ATOM    496  CA  THR A 131      -2.686 -16.135   5.255  1.00  0.00           C  
ATOM    497  C   THR A 131      -1.177 -16.130   5.005  1.00  0.00           C  
ATOM    498  O   THR A 131      -0.385 -16.092   5.925  1.00  0.00           O  
ATOM    499  CB  THR A 131      -3.214 -17.569   5.162  1.00  0.00           C  
ATOM    500  OG1 THR A 131      -2.813 -18.141   3.925  1.00  0.00           O  
ATOM    501  CG2 THR A 131      -4.741 -17.560   5.251  1.00  0.00           C  
ATOM    502  H   THR A 131      -3.853 -15.710   3.495  1.00  0.00           H  
ATOM    503  HA  THR A 131      -2.889 -15.739   6.240  1.00  0.00           H  
ATOM    504  HB  THR A 131      -2.814 -18.153   5.976  1.00  0.00           H  
ATOM    505  HG1 THR A 131      -3.505 -17.971   3.282  1.00  0.00           H  
ATOM    506 HG21 THR A 131      -5.098 -18.568   5.403  1.00  0.00           H  
ATOM    507 HG22 THR A 131      -5.153 -17.165   4.334  1.00  0.00           H  
ATOM    508 HG23 THR A 131      -5.050 -16.941   6.081  1.00  0.00           H  
ATOM    509  N   GLU A 132      -0.773 -16.168   3.765  1.00  0.00           N  
ATOM    510  CA  GLU A 132       0.684 -16.165   3.453  1.00  0.00           C  
ATOM    511  C   GLU A 132       0.884 -16.390   1.953  1.00  0.00           C  
ATOM    512  O   GLU A 132       0.896 -17.510   1.482  1.00  0.00           O  
ATOM    513  CB  GLU A 132       1.376 -17.285   4.234  1.00  0.00           C  
ATOM    514  CG  GLU A 132       2.815 -17.439   3.738  1.00  0.00           C  
ATOM    515  CD  GLU A 132       3.547 -18.462   4.609  1.00  0.00           C  
ATOM    516  OE1 GLU A 132       3.004 -18.833   5.637  1.00  0.00           O  
ATOM    517  OE2 GLU A 132       4.638 -18.859   4.232  1.00  0.00           O  
ATOM    518  H   GLU A 132      -1.429 -16.198   3.037  1.00  0.00           H  
ATOM    519  HA  GLU A 132       1.111 -15.213   3.734  1.00  0.00           H  
ATOM    520  HB2 GLU A 132       1.382 -17.039   5.286  1.00  0.00           H  
ATOM    521  HB3 GLU A 132       0.842 -18.211   4.084  1.00  0.00           H  
ATOM    522  HG2 GLU A 132       2.808 -17.777   2.713  1.00  0.00           H  
ATOM    523  HG3 GLU A 132       3.321 -16.486   3.800  1.00  0.00           H  
ATOM    524  N   PRO A 133       1.041 -15.299   1.192  1.00  0.00           N  
ATOM    525  CA  PRO A 133       1.241 -15.367  -0.262  1.00  0.00           C  
ATOM    526  C   PRO A 133       2.616 -15.936  -0.622  1.00  0.00           C  
ATOM    527  O   PRO A 133       3.634 -15.309  -0.402  1.00  0.00           O  
ATOM    528  CB  PRO A 133       1.147 -13.907  -0.705  1.00  0.00           C  
ATOM    529  CG  PRO A 133       1.525 -13.122   0.505  1.00  0.00           C  
ATOM    530  CD  PRO A 133       1.038 -13.911   1.688  1.00  0.00           C  
ATOM    531  HA  PRO A 133       0.469 -15.935  -0.755  1.00  0.00           H  
ATOM    532  HB2 PRO A 133       1.831 -13.731  -1.522  1.00  0.00           H  
ATOM    533  HB3 PRO A 133       0.138 -13.688  -1.022  1.00  0.00           H  
ATOM    534  HG2 PRO A 133       2.598 -13.003   0.542  1.00  0.00           H  
ATOM    535  HG3 PRO A 133       1.052 -12.151   0.473  1.00  0.00           H  
ATOM    536  HD2 PRO A 133       1.708 -13.789   2.526  1.00  0.00           H  
ATOM    537  HD3 PRO A 133       0.044 -13.594   1.971  1.00  0.00           H  
ATOM    538  N   ASP A 134       2.653 -17.118  -1.172  1.00  0.00           N  
ATOM    539  CA  ASP A 134       3.961 -17.726  -1.547  1.00  0.00           C  
ATOM    540  C   ASP A 134       4.641 -16.860  -2.610  1.00  0.00           C  
ATOM    541  O   ASP A 134       5.849 -16.737  -2.646  1.00  0.00           O  
ATOM    542  CB  ASP A 134       3.729 -19.130  -2.105  1.00  0.00           C  
ATOM    543  CG  ASP A 134       3.015 -19.031  -3.454  1.00  0.00           C  
ATOM    544  OD1 ASP A 134       2.204 -18.134  -3.608  1.00  0.00           O  
ATOM    545  OD2 ASP A 134       3.291 -19.856  -4.310  1.00  0.00           O  
ATOM    546  H   ASP A 134       1.820 -17.606  -1.342  1.00  0.00           H  
ATOM    547  HA  ASP A 134       4.594 -17.785  -0.673  1.00  0.00           H  
ATOM    548  HB2 ASP A 134       4.680 -19.627  -2.236  1.00  0.00           H  
ATOM    549  HB3 ASP A 134       3.120 -19.695  -1.415  1.00  0.00           H  
ATOM    550  N   GLY A 135       3.874 -16.260  -3.479  1.00  0.00           N  
ATOM    551  CA  GLY A 135       4.477 -15.404  -4.539  1.00  0.00           C  
ATOM    552  C   GLY A 135       3.593 -14.178  -4.770  1.00  0.00           C  
ATOM    553  O   GLY A 135       2.552 -14.027  -4.164  1.00  0.00           O  
ATOM    554  H   GLY A 135       2.901 -16.372  -3.434  1.00  0.00           H  
ATOM    555  HA2 GLY A 135       5.461 -15.085  -4.227  1.00  0.00           H  
ATOM    556  HA3 GLY A 135       4.557 -15.970  -5.456  1.00  0.00           H  
ATOM    557  N   GLU A 136       4.001 -13.300  -5.646  1.00  0.00           N  
ATOM    558  CA  GLU A 136       3.185 -12.084  -5.919  1.00  0.00           C  
ATOM    559  C   GLU A 136       1.997 -12.458  -6.805  1.00  0.00           C  
ATOM    560  O   GLU A 136       0.945 -11.855  -6.738  1.00  0.00           O  
ATOM    561  CB  GLU A 136       4.048 -11.043  -6.635  1.00  0.00           C  
ATOM    562  CG  GLU A 136       3.225  -9.777  -6.880  1.00  0.00           C  
ATOM    563  CD  GLU A 136       4.051  -8.781  -7.696  1.00  0.00           C  
ATOM    564  OE1 GLU A 136       5.173  -9.116  -8.041  1.00  0.00           O  
ATOM    565  OE2 GLU A 136       3.550  -7.702  -7.961  1.00  0.00           O  
ATOM    566  H   GLU A 136       4.843 -13.442  -6.126  1.00  0.00           H  
ATOM    567  HA  GLU A 136       2.825 -11.674  -4.986  1.00  0.00           H  
ATOM    568  HB2 GLU A 136       4.904 -10.803  -6.022  1.00  0.00           H  
ATOM    569  HB3 GLU A 136       4.383 -11.443  -7.581  1.00  0.00           H  
ATOM    570  HG2 GLU A 136       2.327 -10.031  -7.424  1.00  0.00           H  
ATOM    571  HG3 GLU A 136       2.958  -9.332  -5.932  1.00  0.00           H  
ATOM    572  N   ALA A 137       2.155 -13.452  -7.636  1.00  0.00           N  
ATOM    573  CA  ALA A 137       1.034 -13.864  -8.525  1.00  0.00           C  
ATOM    574  C   ALA A 137      -0.074 -14.501  -7.684  1.00  0.00           C  
ATOM    575  O   ALA A 137      -1.079 -13.883  -7.395  1.00  0.00           O  
ATOM    576  CB  ALA A 137       1.542 -14.879  -9.551  1.00  0.00           C  
ATOM    577  H   ALA A 137       3.011 -13.926  -7.675  1.00  0.00           H  
ATOM    578  HA  ALA A 137       0.643 -12.998  -9.039  1.00  0.00           H  
ATOM    579  HB1 ALA A 137       1.085 -15.839  -9.366  1.00  0.00           H  
ATOM    580  HB2 ALA A 137       2.616 -14.969  -9.466  1.00  0.00           H  
ATOM    581  HB3 ALA A 137       1.287 -14.544 -10.545  1.00  0.00           H  
ATOM    582  N   ARG A 138       0.100 -15.733  -7.290  1.00  0.00           N  
ATOM    583  CA  ARG A 138      -0.945 -16.408  -6.471  1.00  0.00           C  
ATOM    584  C   ARG A 138      -0.675 -16.163  -4.984  1.00  0.00           C  
ATOM    585  O   ARG A 138       0.457 -16.041  -4.560  1.00  0.00           O  
ATOM    586  CB  ARG A 138      -0.918 -17.910  -6.763  1.00  0.00           C  
ATOM    587  CG  ARG A 138       0.266 -18.561  -6.045  1.00  0.00           C  
ATOM    588  CD  ARG A 138       0.385 -20.021  -6.481  1.00  0.00           C  
ATOM    589  NE  ARG A 138       1.397 -20.714  -5.633  1.00  0.00           N  
ATOM    590  CZ  ARG A 138       1.156 -21.914  -5.181  1.00  0.00           C  
ATOM    591  NH1 ARG A 138       0.376 -22.719  -5.851  1.00  0.00           N  
ATOM    592  NH2 ARG A 138       1.693 -22.310  -4.060  1.00  0.00           N  
ATOM    593  H   ARG A 138       0.916 -16.217  -7.536  1.00  0.00           H  
ATOM    594  HA  ARG A 138      -1.915 -16.009  -6.729  1.00  0.00           H  
ATOM    595  HB2 ARG A 138      -1.839 -18.360  -6.422  1.00  0.00           H  
ATOM    596  HB3 ARG A 138      -0.817 -18.063  -7.828  1.00  0.00           H  
ATOM    597  HG2 ARG A 138       1.174 -18.034  -6.296  1.00  0.00           H  
ATOM    598  HG3 ARG A 138       0.108 -18.517  -4.978  1.00  0.00           H  
ATOM    599  HD2 ARG A 138      -0.571 -20.510  -6.371  1.00  0.00           H  
ATOM    600  HD3 ARG A 138       0.693 -20.062  -7.514  1.00  0.00           H  
ATOM    601  HE  ARG A 138       2.241 -20.268  -5.416  1.00  0.00           H  
ATOM    602 HH11 ARG A 138      -0.037 -22.415  -6.710  1.00  0.00           H  
ATOM    603 HH12 ARG A 138       0.191 -23.639  -5.506  1.00  0.00           H  
ATOM    604 HH21 ARG A 138       2.290 -21.693  -3.547  1.00  0.00           H  
ATOM    605 HH22 ARG A 138       1.509 -23.230  -3.714  1.00  0.00           H  
ATOM    606  N   SER A 139      -1.707 -16.091  -4.188  1.00  0.00           N  
ATOM    607  CA  SER A 139      -1.511 -15.858  -2.729  1.00  0.00           C  
ATOM    608  C   SER A 139      -2.411 -16.807  -1.935  1.00  0.00           C  
ATOM    609  O   SER A 139      -3.427 -17.266  -2.420  1.00  0.00           O  
ATOM    610  CB  SER A 139      -1.872 -14.410  -2.389  1.00  0.00           C  
ATOM    611  OG  SER A 139      -0.969 -13.532  -3.043  1.00  0.00           O  
ATOM    612  H   SER A 139      -2.613 -16.194  -4.550  1.00  0.00           H  
ATOM    613  HA  SER A 139      -0.479 -16.042  -2.470  1.00  0.00           H  
ATOM    614  HB2 SER A 139      -2.879 -14.203  -2.721  1.00  0.00           H  
ATOM    615  HB3 SER A 139      -1.808 -14.264  -1.321  1.00  0.00           H  
ATOM    616  HG  SER A 139      -1.000 -12.684  -2.592  1.00  0.00           H  
ATOM    617  N   MET A 140      -2.049 -17.106  -0.717  1.00  0.00           N  
ATOM    618  CA  MET A 140      -2.886 -18.025   0.105  1.00  0.00           C  
ATOM    619  C   MET A 140      -3.922 -17.212   0.884  1.00  0.00           C  
ATOM    620  O   MET A 140      -3.585 -16.414   1.736  1.00  0.00           O  
ATOM    621  CB  MET A 140      -1.994 -18.789   1.085  1.00  0.00           C  
ATOM    622  CG  MET A 140      -0.978 -19.628   0.307  1.00  0.00           C  
ATOM    623  SD  MET A 140      -1.851 -20.703  -0.860  1.00  0.00           S  
ATOM    624  CE  MET A 140      -2.785 -21.654   0.363  1.00  0.00           C  
ATOM    625  H   MET A 140      -1.228 -16.725  -0.343  1.00  0.00           H  
ATOM    626  HA  MET A 140      -3.392 -18.727  -0.543  1.00  0.00           H  
ATOM    627  HB2 MET A 140      -1.471 -18.088   1.719  1.00  0.00           H  
ATOM    628  HB3 MET A 140      -2.605 -19.439   1.695  1.00  0.00           H  
ATOM    629  HG2 MET A 140      -0.311 -18.975  -0.235  1.00  0.00           H  
ATOM    630  HG3 MET A 140      -0.409 -20.233   0.995  1.00  0.00           H  
ATOM    631  HE1 MET A 140      -3.477 -21.000   0.875  1.00  0.00           H  
ATOM    632  HE2 MET A 140      -2.106 -22.087   1.080  1.00  0.00           H  
ATOM    633  HE3 MET A 140      -3.330 -22.444  -0.137  1.00  0.00           H  
ATOM    634  N   LEU A 141      -5.181 -17.409   0.600  1.00  0.00           N  
ATOM    635  CA  LEU A 141      -6.237 -16.647   1.324  1.00  0.00           C  
ATOM    636  C   LEU A 141      -7.157 -17.623   2.059  1.00  0.00           C  
ATOM    637  O   LEU A 141      -7.508 -18.667   1.546  1.00  0.00           O  
ATOM    638  CB  LEU A 141      -7.055 -15.832   0.323  1.00  0.00           C  
ATOM    639  CG  LEU A 141      -6.172 -14.745  -0.293  1.00  0.00           C  
ATOM    640  CD1 LEU A 141      -5.151 -15.390  -1.232  1.00  0.00           C  
ATOM    641  CD2 LEU A 141      -7.043 -13.764  -1.081  1.00  0.00           C  
ATOM    642  H   LEU A 141      -5.431 -18.057  -0.090  1.00  0.00           H  
ATOM    643  HA  LEU A 141      -5.776 -15.981   2.037  1.00  0.00           H  
ATOM    644  HB2 LEU A 141      -7.419 -16.483  -0.456  1.00  0.00           H  
ATOM    645  HB3 LEU A 141      -7.891 -15.372   0.829  1.00  0.00           H  
ATOM    646  HG  LEU A 141      -5.654 -14.215   0.492  1.00  0.00           H  
ATOM    647 HD11 LEU A 141      -5.018 -14.764  -2.103  1.00  0.00           H  
ATOM    648 HD12 LEU A 141      -5.509 -16.361  -1.538  1.00  0.00           H  
ATOM    649 HD13 LEU A 141      -4.207 -15.498  -0.718  1.00  0.00           H  
ATOM    650 HD21 LEU A 141      -6.938 -12.774  -0.663  1.00  0.00           H  
ATOM    651 HD22 LEU A 141      -8.077 -14.073  -1.021  1.00  0.00           H  
ATOM    652 HD23 LEU A 141      -6.729 -13.753  -2.114  1.00  0.00           H  
ATOM    653  N   LEU A 142      -7.551 -17.292   3.259  1.00  0.00           N  
ATOM    654  CA  LEU A 142      -8.446 -18.202   4.026  1.00  0.00           C  
ATOM    655  C   LEU A 142      -9.898 -17.738   3.877  1.00  0.00           C  
ATOM    656  O   LEU A 142     -10.241 -16.621   4.208  1.00  0.00           O  
ATOM    657  CB  LEU A 142      -8.051 -18.174   5.505  1.00  0.00           C  
ATOM    658  CG  LEU A 142      -9.146 -18.838   6.343  1.00  0.00           C  
ATOM    659  CD1 LEU A 142      -9.537 -20.173   5.707  1.00  0.00           C  
ATOM    660  CD2 LEU A 142      -8.625 -19.081   7.760  1.00  0.00           C  
ATOM    661  H   LEU A 142      -7.256 -16.446   3.656  1.00  0.00           H  
ATOM    662  HA  LEU A 142      -8.350 -19.208   3.647  1.00  0.00           H  
ATOM    663  HB2 LEU A 142      -7.122 -18.707   5.638  1.00  0.00           H  
ATOM    664  HB3 LEU A 142      -7.926 -17.150   5.823  1.00  0.00           H  
ATOM    665  HG  LEU A 142     -10.010 -18.192   6.383  1.00  0.00           H  
ATOM    666 HD11 LEU A 142      -9.710 -20.904   6.482  1.00  0.00           H  
ATOM    667 HD12 LEU A 142      -8.738 -20.513   5.064  1.00  0.00           H  
ATOM    668 HD13 LEU A 142     -10.438 -20.044   5.125  1.00  0.00           H  
ATOM    669 HD21 LEU A 142      -9.258 -18.569   8.470  1.00  0.00           H  
ATOM    670 HD22 LEU A 142      -7.616 -18.704   7.842  1.00  0.00           H  
ATOM    671 HD23 LEU A 142      -8.632 -20.140   7.970  1.00  0.00           H  
ATOM    672  N   LEU A 143     -10.755 -18.592   3.384  1.00  0.00           N  
ATOM    673  CA  LEU A 143     -12.183 -18.200   3.219  1.00  0.00           C  
ATOM    674  C   LEU A 143     -12.943 -18.501   4.512  1.00  0.00           C  
ATOM    675  O   LEU A 143     -12.646 -19.452   5.208  1.00  0.00           O  
ATOM    676  CB  LEU A 143     -12.800 -18.995   2.066  1.00  0.00           C  
ATOM    677  CG  LEU A 143     -11.859 -18.963   0.861  1.00  0.00           C  
ATOM    678  CD1 LEU A 143     -12.514 -19.687  -0.318  1.00  0.00           C  
ATOM    679  CD2 LEU A 143     -11.577 -17.509   0.474  1.00  0.00           C  
ATOM    680  H   LEU A 143     -10.459 -19.489   3.125  1.00  0.00           H  
ATOM    681  HA  LEU A 143     -12.244 -17.144   3.001  1.00  0.00           H  
ATOM    682  HB2 LEU A 143     -12.953 -20.018   2.375  1.00  0.00           H  
ATOM    683  HB3 LEU A 143     -13.748 -18.556   1.793  1.00  0.00           H  
ATOM    684  HG  LEU A 143     -10.931 -19.454   1.115  1.00  0.00           H  
ATOM    685 HD11 LEU A 143     -12.184 -20.714  -0.337  1.00  0.00           H  
ATOM    686 HD12 LEU A 143     -12.231 -19.200  -1.241  1.00  0.00           H  
ATOM    687 HD13 LEU A 143     -13.587 -19.654  -0.209  1.00  0.00           H  
ATOM    688 HD21 LEU A 143     -11.181 -16.980   1.327  1.00  0.00           H  
ATOM    689 HD22 LEU A 143     -12.494 -17.038   0.151  1.00  0.00           H  
ATOM    690 HD23 LEU A 143     -10.856 -17.485  -0.331  1.00  0.00           H  
ATOM    691  N   ASN A 144     -13.918 -17.700   4.841  1.00  0.00           N  
ATOM    692  CA  ASN A 144     -14.691 -17.944   6.091  1.00  0.00           C  
ATOM    693  C   ASN A 144     -16.145 -18.263   5.741  1.00  0.00           C  
ATOM    694  O   ASN A 144     -16.902 -17.402   5.337  1.00  0.00           O  
ATOM    695  CB  ASN A 144     -14.643 -16.694   6.974  1.00  0.00           C  
ATOM    696  CG  ASN A 144     -13.238 -16.537   7.559  1.00  0.00           C  
ATOM    697  OD1 ASN A 144     -12.483 -17.486   7.619  1.00  0.00           O  
ATOM    698  ND2 ASN A 144     -12.855 -15.369   7.998  1.00  0.00           N  
ATOM    699  H   ASN A 144     -14.141 -16.937   4.267  1.00  0.00           H  
ATOM    700  HA  ASN A 144     -14.258 -18.777   6.625  1.00  0.00           H  
ATOM    701  HB2 ASN A 144     -14.885 -15.825   6.380  1.00  0.00           H  
ATOM    702  HB3 ASN A 144     -15.359 -16.792   7.775  1.00  0.00           H  
ATOM    703 HD21 ASN A 144     -13.463 -14.603   7.949  1.00  0.00           H  
ATOM    704 HD22 ASN A 144     -11.945 -15.251   8.344  1.00  0.00           H  
ATOM    705  N   LEU A 145     -16.544 -19.496   5.895  1.00  0.00           N  
ATOM    706  CA  LEU A 145     -17.950 -19.871   5.574  1.00  0.00           C  
ATOM    707  C   LEU A 145     -18.730 -20.072   6.876  1.00  0.00           C  
ATOM    708  O   LEU A 145     -18.219 -20.605   7.840  1.00  0.00           O  
ATOM    709  CB  LEU A 145     -17.961 -21.170   4.766  1.00  0.00           C  
ATOM    710  CG  LEU A 145     -17.314 -20.927   3.401  1.00  0.00           C  
ATOM    711  CD1 LEU A 145     -15.809 -20.715   3.581  1.00  0.00           C  
ATOM    712  CD2 LEU A 145     -17.553 -22.141   2.501  1.00  0.00           C  
ATOM    713  H   LEU A 145     -15.920 -20.176   6.224  1.00  0.00           H  
ATOM    714  HA  LEU A 145     -18.410 -19.083   4.996  1.00  0.00           H  
ATOM    715  HB2 LEU A 145     -17.408 -21.930   5.298  1.00  0.00           H  
ATOM    716  HB3 LEU A 145     -18.981 -21.499   4.627  1.00  0.00           H  
ATOM    717  HG  LEU A 145     -17.749 -20.050   2.947  1.00  0.00           H  
ATOM    718 HD11 LEU A 145     -15.586 -19.660   3.527  1.00  0.00           H  
ATOM    719 HD12 LEU A 145     -15.276 -21.236   2.799  1.00  0.00           H  
ATOM    720 HD13 LEU A 145     -15.503 -21.100   4.543  1.00  0.00           H  
ATOM    721 HD21 LEU A 145     -18.490 -22.021   1.976  1.00  0.00           H  
ATOM    722 HD22 LEU A 145     -17.590 -23.036   3.103  1.00  0.00           H  
ATOM    723 HD23 LEU A 145     -16.748 -22.221   1.784  1.00  0.00           H  
ATOM    724  N   ILE A 146     -19.964 -19.649   6.911  1.00  0.00           N  
ATOM    725  CA  ILE A 146     -20.774 -19.817   8.151  1.00  0.00           C  
ATOM    726  C   ILE A 146     -20.685 -21.269   8.625  1.00  0.00           C  
ATOM    727  O   ILE A 146     -20.729 -21.549   9.807  1.00  0.00           O  
ATOM    728  CB  ILE A 146     -22.234 -19.466   7.859  1.00  0.00           C  
ATOM    729  CG1 ILE A 146     -22.854 -20.555   6.980  1.00  0.00           C  
ATOM    730  CG2 ILE A 146     -22.301 -18.123   7.131  1.00  0.00           C  
ATOM    731  CD1 ILE A 146     -24.357 -20.302   6.838  1.00  0.00           C  
ATOM    732  H   ILE A 146     -20.359 -19.221   6.123  1.00  0.00           H  
ATOM    733  HA  ILE A 146     -20.393 -19.162   8.920  1.00  0.00           H  
ATOM    734  HB  ILE A 146     -22.780 -19.401   8.788  1.00  0.00           H  
ATOM    735 HG12 ILE A 146     -22.393 -20.535   6.004  1.00  0.00           H  
ATOM    736 HG13 ILE A 146     -22.694 -21.521   7.435  1.00  0.00           H  
ATOM    737 HG21 ILE A 146     -23.287 -17.699   7.247  1.00  0.00           H  
ATOM    738 HG22 ILE A 146     -22.094 -18.271   6.081  1.00  0.00           H  
ATOM    739 HG23 ILE A 146     -21.568 -17.449   7.551  1.00  0.00           H  
ATOM    740 HD11 ILE A 146     -24.527 -19.570   6.063  1.00  0.00           H  
ATOM    741 HD12 ILE A 146     -24.749 -19.932   7.774  1.00  0.00           H  
ATOM    742 HD13 ILE A 146     -24.855 -21.225   6.578  1.00  0.00           H  
ATOM    743  N   ASN A 147     -20.565 -22.194   7.714  1.00  0.00           N  
ATOM    744  CA  ASN A 147     -20.478 -23.625   8.115  1.00  0.00           C  
ATOM    745  C   ASN A 147     -19.105 -23.905   8.731  1.00  0.00           C  
ATOM    746  O   ASN A 147     -19.000 -24.369   9.848  1.00  0.00           O  
ATOM    747  CB  ASN A 147     -20.674 -24.510   6.882  1.00  0.00           C  
ATOM    748  CG  ASN A 147     -22.112 -24.375   6.381  1.00  0.00           C  
ATOM    749  OD1 ASN A 147     -23.020 -24.145   7.155  1.00  0.00           O  
ATOM    750  ND2 ASN A 147     -22.362 -24.509   5.106  1.00  0.00           N  
ATOM    751  H   ASN A 147     -20.534 -21.947   6.766  1.00  0.00           H  
ATOM    752  HA  ASN A 147     -21.249 -23.843   8.839  1.00  0.00           H  
ATOM    753  HB2 ASN A 147     -19.990 -24.203   6.105  1.00  0.00           H  
ATOM    754  HB3 ASN A 147     -20.479 -25.541   7.144  1.00  0.00           H  
ATOM    755 HD21 ASN A 147     -21.630 -24.694   4.481  1.00  0.00           H  
ATOM    756 HD22 ASN A 147     -23.275 -24.394   4.771  1.00  0.00           H  
ATOM    757  N   LYS A 148     -18.052 -23.627   8.011  1.00  0.00           N  
ATOM    758  CA  LYS A 148     -16.689 -23.879   8.557  1.00  0.00           C  
ATOM    759  C   LYS A 148     -15.667 -23.036   7.790  1.00  0.00           C  
ATOM    760  O   LYS A 148     -15.979 -22.425   6.787  1.00  0.00           O  
ATOM    761  CB  LYS A 148     -16.343 -25.361   8.399  1.00  0.00           C  
ATOM    762  CG  LYS A 148     -17.298 -26.202   9.248  1.00  0.00           C  
ATOM    763  CD  LYS A 148     -16.876 -27.671   9.185  1.00  0.00           C  
ATOM    764  CE  LYS A 148     -17.942 -28.539   9.857  1.00  0.00           C  
ATOM    765  NZ  LYS A 148     -17.793 -28.451  11.337  1.00  0.00           N  
ATOM    766  H   LYS A 148     -18.159 -23.254   7.111  1.00  0.00           H  
ATOM    767  HA  LYS A 148     -16.664 -23.611   9.603  1.00  0.00           H  
ATOM    768  HB2 LYS A 148     -16.439 -25.645   7.362  1.00  0.00           H  
ATOM    769  HB3 LYS A 148     -15.328 -25.531   8.726  1.00  0.00           H  
ATOM    770  HG2 LYS A 148     -17.264 -25.862  10.273  1.00  0.00           H  
ATOM    771  HG3 LYS A 148     -18.303 -26.101   8.868  1.00  0.00           H  
ATOM    772  HD2 LYS A 148     -16.767 -27.971   8.152  1.00  0.00           H  
ATOM    773  HD3 LYS A 148     -15.933 -27.798   9.698  1.00  0.00           H  
ATOM    774  HE2 LYS A 148     -18.923 -28.186   9.573  1.00  0.00           H  
ATOM    775  HE3 LYS A 148     -17.823 -29.565   9.542  1.00  0.00           H  
ATOM    776  HZ1 LYS A 148     -18.147 -29.327  11.773  1.00  0.00           H  
ATOM    777  HZ2 LYS A 148     -18.340 -27.641  11.693  1.00  0.00           H  
ATOM    778  HZ3 LYS A 148     -16.790 -28.327  11.579  1.00  0.00           H  
ATOM    779  N   GLU A 149     -14.447 -23.003   8.251  1.00  0.00           N  
ATOM    780  CA  GLU A 149     -13.405 -22.204   7.546  1.00  0.00           C  
ATOM    781  C   GLU A 149     -12.510 -23.143   6.733  1.00  0.00           C  
ATOM    782  O   GLU A 149     -12.150 -24.213   7.181  1.00  0.00           O  
ATOM    783  CB  GLU A 149     -12.556 -21.450   8.572  1.00  0.00           C  
ATOM    784  CG  GLU A 149     -13.440 -20.463   9.338  1.00  0.00           C  
ATOM    785  CD  GLU A 149     -12.568 -19.603  10.256  1.00  0.00           C  
ATOM    786  OE1 GLU A 149     -11.393 -19.908  10.378  1.00  0.00           O  
ATOM    787  OE2 GLU A 149     -13.090 -18.656  10.819  1.00  0.00           O  
ATOM    788  H   GLU A 149     -14.214 -23.506   9.059  1.00  0.00           H  
ATOM    789  HA  GLU A 149     -13.880 -21.497   6.882  1.00  0.00           H  
ATOM    790  HB2 GLU A 149     -12.119 -22.154   9.264  1.00  0.00           H  
ATOM    791  HB3 GLU A 149     -11.771 -20.910   8.063  1.00  0.00           H  
ATOM    792  HG2 GLU A 149     -13.961 -19.827   8.637  1.00  0.00           H  
ATOM    793  HG3 GLU A 149     -14.158 -21.009   9.931  1.00  0.00           H  
ATOM    794  N   ILE A 150     -12.150 -22.753   5.541  1.00  0.00           N  
ATOM    795  CA  ILE A 150     -11.282 -23.627   4.703  1.00  0.00           C  
ATOM    796  C   ILE A 150     -10.142 -22.796   4.111  1.00  0.00           C  
ATOM    797  O   ILE A 150     -10.322 -21.653   3.739  1.00  0.00           O  
ATOM    798  CB  ILE A 150     -12.112 -24.233   3.570  1.00  0.00           C  
ATOM    799  CG1 ILE A 150     -12.689 -23.112   2.703  1.00  0.00           C  
ATOM    800  CG2 ILE A 150     -13.257 -25.057   4.163  1.00  0.00           C  
ATOM    801  CD1 ILE A 150     -13.073 -23.672   1.332  1.00  0.00           C  
ATOM    802  H   ILE A 150     -12.452 -21.887   5.197  1.00  0.00           H  
ATOM    803  HA  ILE A 150     -10.871 -24.418   5.313  1.00  0.00           H  
ATOM    804  HB  ILE A 150     -11.485 -24.870   2.965  1.00  0.00           H  
ATOM    805 HG12 ILE A 150     -13.565 -22.699   3.182  1.00  0.00           H  
ATOM    806 HG13 ILE A 150     -11.947 -22.335   2.579  1.00  0.00           H  
ATOM    807 HG21 ILE A 150     -13.487 -25.881   3.501  1.00  0.00           H  
ATOM    808 HG22 ILE A 150     -14.131 -24.433   4.275  1.00  0.00           H  
ATOM    809 HG23 ILE A 150     -12.962 -25.443   5.127  1.00  0.00           H  
ATOM    810 HD11 ILE A 150     -14.074 -23.351   1.080  1.00  0.00           H  
ATOM    811 HD12 ILE A 150     -13.040 -24.751   1.363  1.00  0.00           H  
ATOM    812 HD13 ILE A 150     -12.380 -23.310   0.588  1.00  0.00           H  
ATOM    813  N   LYS A 151      -8.968 -23.361   4.020  1.00  0.00           N  
ATOM    814  CA  LYS A 151      -7.819 -22.603   3.451  1.00  0.00           C  
ATOM    815  C   LYS A 151      -7.661 -22.952   1.971  1.00  0.00           C  
ATOM    816  O   LYS A 151      -7.629 -24.107   1.596  1.00  0.00           O  
ATOM    817  CB  LYS A 151      -6.541 -22.976   4.204  1.00  0.00           C  
ATOM    818  CG  LYS A 151      -6.664 -22.543   5.667  1.00  0.00           C  
ATOM    819  CD  LYS A 151      -5.354 -22.839   6.399  1.00  0.00           C  
ATOM    820  CE  LYS A 151      -5.522 -22.534   7.889  1.00  0.00           C  
ATOM    821  NZ  LYS A 151      -4.234 -22.782   8.596  1.00  0.00           N  
ATOM    822  H   LYS A 151      -8.843 -24.283   4.327  1.00  0.00           H  
ATOM    823  HA  LYS A 151      -7.999 -21.543   3.555  1.00  0.00           H  
ATOM    824  HB2 LYS A 151      -6.395 -24.044   4.155  1.00  0.00           H  
ATOM    825  HB3 LYS A 151      -5.697 -22.476   3.750  1.00  0.00           H  
ATOM    826  HG2 LYS A 151      -6.872 -21.484   5.713  1.00  0.00           H  
ATOM    827  HG3 LYS A 151      -7.470 -23.088   6.136  1.00  0.00           H  
ATOM    828  HD2 LYS A 151      -5.097 -23.881   6.272  1.00  0.00           H  
ATOM    829  HD3 LYS A 151      -4.567 -22.222   5.993  1.00  0.00           H  
ATOM    830  HE2 LYS A 151      -5.808 -21.500   8.015  1.00  0.00           H  
ATOM    831  HE3 LYS A 151      -6.288 -23.172   8.303  1.00  0.00           H  
ATOM    832  HZ1 LYS A 151      -3.604 -23.339   7.985  1.00  0.00           H  
ATOM    833  HZ2 LYS A 151      -4.417 -23.306   9.476  1.00  0.00           H  
ATOM    834  HZ3 LYS A 151      -3.780 -21.875   8.822  1.00  0.00           H  
ATOM    835  N   HIS A 152      -7.562 -21.963   1.125  1.00  0.00           N  
ATOM    836  CA  HIS A 152      -7.407 -22.240  -0.331  1.00  0.00           C  
ATOM    837  C   HIS A 152      -6.551 -21.147  -0.972  1.00  0.00           C  
ATOM    838  O   HIS A 152      -6.696 -19.978  -0.676  1.00  0.00           O  
ATOM    839  CB  HIS A 152      -8.786 -22.261  -0.994  1.00  0.00           C  
ATOM    840  CG  HIS A 152      -8.678 -22.889  -2.356  1.00  0.00           C  
ATOM    841  ND1 HIS A 152      -9.451 -22.470  -3.427  1.00  0.00           N  
ATOM    842  CD2 HIS A 152      -7.891 -23.906  -2.838  1.00  0.00           C  
ATOM    843  CE1 HIS A 152      -9.117 -23.224  -4.490  1.00  0.00           C  
ATOM    844  NE2 HIS A 152      -8.169 -24.116  -4.185  1.00  0.00           N  
ATOM    845  H   HIS A 152      -7.590 -21.038   1.448  1.00  0.00           H  
ATOM    846  HA  HIS A 152      -6.929 -23.199  -0.466  1.00  0.00           H  
ATOM    847  HB2 HIS A 152      -9.470 -22.833  -0.386  1.00  0.00           H  
ATOM    848  HB3 HIS A 152      -9.153 -21.250  -1.093  1.00  0.00           H  
ATOM    849  HD1 HIS A 152     -10.120 -21.753  -3.414  1.00  0.00           H  
ATOM    850  HD2 HIS A 152      -7.166 -24.459  -2.259  1.00  0.00           H  
ATOM    851  HE1 HIS A 152      -9.559 -23.122  -5.470  1.00  0.00           H  
ATOM    852  N   SER A 153      -5.660 -21.518  -1.850  1.00  0.00           N  
ATOM    853  CA  SER A 153      -4.797 -20.500  -2.511  1.00  0.00           C  
ATOM    854  C   SER A 153      -5.626 -19.712  -3.527  1.00  0.00           C  
ATOM    855  O   SER A 153      -6.467 -20.258  -4.212  1.00  0.00           O  
ATOM    856  CB  SER A 153      -3.641 -21.199  -3.228  1.00  0.00           C  
ATOM    857  OG  SER A 153      -4.121 -21.808  -4.418  1.00  0.00           O  
ATOM    858  H   SER A 153      -5.560 -22.466  -2.076  1.00  0.00           H  
ATOM    859  HA  SER A 153      -4.403 -19.823  -1.766  1.00  0.00           H  
ATOM    860  HB2 SER A 153      -2.879 -20.474  -3.477  1.00  0.00           H  
ATOM    861  HB3 SER A 153      -3.220 -21.955  -2.581  1.00  0.00           H  
ATOM    862  HG  SER A 153      -3.369 -21.976  -4.990  1.00  0.00           H  
ATOM    863  N   VAL A 154      -5.396 -18.431  -3.630  1.00  0.00           N  
ATOM    864  CA  VAL A 154      -6.173 -17.612  -4.601  1.00  0.00           C  
ATOM    865  C   VAL A 154      -5.212 -16.796  -5.467  1.00  0.00           C  
ATOM    866  O   VAL A 154      -4.126 -16.447  -5.048  1.00  0.00           O  
ATOM    867  CB  VAL A 154      -7.102 -16.665  -3.841  1.00  0.00           C  
ATOM    868  CG1 VAL A 154      -8.098 -16.035  -4.817  1.00  0.00           C  
ATOM    869  CG2 VAL A 154      -7.863 -17.449  -2.772  1.00  0.00           C  
ATOM    870  H   VAL A 154      -4.714 -18.010  -3.068  1.00  0.00           H  
ATOM    871  HA  VAL A 154      -6.760 -18.262  -5.232  1.00  0.00           H  
ATOM    872  HB  VAL A 154      -6.518 -15.888  -3.371  1.00  0.00           H  
ATOM    873 HG11 VAL A 154      -8.438 -15.089  -4.423  1.00  0.00           H  
ATOM    874 HG12 VAL A 154      -8.943 -16.696  -4.945  1.00  0.00           H  
ATOM    875 HG13 VAL A 154      -7.618 -15.877  -5.771  1.00  0.00           H  
ATOM    876 HG21 VAL A 154      -8.274 -18.347  -3.209  1.00  0.00           H  
ATOM    877 HG22 VAL A 154      -8.665 -16.839  -2.380  1.00  0.00           H  
ATOM    878 HG23 VAL A 154      -7.189 -17.714  -1.971  1.00  0.00           H  
ATOM    879  N   LYS A 155      -5.606 -16.488  -6.671  1.00  0.00           N  
ATOM    880  CA  LYS A 155      -4.717 -15.693  -7.565  1.00  0.00           C  
ATOM    881  C   LYS A 155      -5.176 -14.234  -7.572  1.00  0.00           C  
ATOM    882  O   LYS A 155      -6.355 -13.944  -7.614  1.00  0.00           O  
ATOM    883  CB  LYS A 155      -4.788 -16.256  -8.987  1.00  0.00           C  
ATOM    884  CG  LYS A 155      -4.179 -17.659  -9.011  1.00  0.00           C  
ATOM    885  CD  LYS A 155      -4.129 -18.168 -10.454  1.00  0.00           C  
ATOM    886  CE  LYS A 155      -3.631 -19.614 -10.467  1.00  0.00           C  
ATOM    887  NZ  LYS A 155      -4.787 -20.539 -10.301  1.00  0.00           N  
ATOM    888  H   LYS A 155      -6.486 -16.779  -6.988  1.00  0.00           H  
ATOM    889  HA  LYS A 155      -3.701 -15.749  -7.206  1.00  0.00           H  
ATOM    890  HB2 LYS A 155      -5.820 -16.305  -9.303  1.00  0.00           H  
ATOM    891  HB3 LYS A 155      -4.237 -15.612  -9.656  1.00  0.00           H  
ATOM    892  HG2 LYS A 155      -3.179 -17.624  -8.607  1.00  0.00           H  
ATOM    893  HG3 LYS A 155      -4.786 -18.325  -8.415  1.00  0.00           H  
ATOM    894  HD2 LYS A 155      -5.118 -18.123 -10.885  1.00  0.00           H  
ATOM    895  HD3 LYS A 155      -3.457 -17.550 -11.030  1.00  0.00           H  
ATOM    896  HE2 LYS A 155      -3.140 -19.817 -11.407  1.00  0.00           H  
ATOM    897  HE3 LYS A 155      -2.933 -19.762  -9.656  1.00  0.00           H  
ATOM    898  HZ1 LYS A 155      -4.469 -21.519 -10.432  1.00  0.00           H  
ATOM    899  HZ2 LYS A 155      -5.516 -20.313 -11.009  1.00  0.00           H  
ATOM    900  HZ3 LYS A 155      -5.185 -20.430  -9.347  1.00  0.00           H  
ATOM    901  N   ASN A 156      -4.254 -13.311  -7.529  1.00  0.00           N  
ATOM    902  CA  ASN A 156      -4.641 -11.872  -7.533  1.00  0.00           C  
ATOM    903  C   ASN A 156      -5.699 -11.631  -8.611  1.00  0.00           C  
ATOM    904  O   ASN A 156      -6.516 -10.737  -8.504  1.00  0.00           O  
ATOM    905  CB  ASN A 156      -3.408 -11.015  -7.829  1.00  0.00           C  
ATOM    906  CG  ASN A 156      -2.979 -11.222  -9.284  1.00  0.00           C  
ATOM    907  OD1 ASN A 156      -3.153 -10.349 -10.111  1.00  0.00           O  
ATOM    908  ND2 ASN A 156      -2.421 -12.349  -9.633  1.00  0.00           N  
ATOM    909  H   ASN A 156      -3.309 -13.565  -7.493  1.00  0.00           H  
ATOM    910  HA  ASN A 156      -5.042 -11.603  -6.567  1.00  0.00           H  
ATOM    911  HB2 ASN A 156      -3.648  -9.974  -7.671  1.00  0.00           H  
ATOM    912  HB3 ASN A 156      -2.602 -11.303  -7.171  1.00  0.00           H  
ATOM    913 HD21 ASN A 156      -2.281 -13.054  -8.966  1.00  0.00           H  
ATOM    914 HD22 ASN A 156      -2.178 -12.506 -10.569  1.00  0.00           H  
ATOM    915  N   THR A 157      -5.689 -12.418  -9.652  1.00  0.00           N  
ATOM    916  CA  THR A 157      -6.693 -12.232 -10.738  1.00  0.00           C  
ATOM    917  C   THR A 157      -7.983 -12.970 -10.377  1.00  0.00           C  
ATOM    918  O   THR A 157      -9.039 -12.692 -10.909  1.00  0.00           O  
ATOM    919  CB  THR A 157      -6.134 -12.792 -12.048  1.00  0.00           C  
ATOM    920  OG1 THR A 157      -5.931 -14.192 -11.913  1.00  0.00           O  
ATOM    921  CG2 THR A 157      -4.805 -12.109 -12.371  1.00  0.00           C  
ATOM    922  H   THR A 157      -5.020 -13.131  -9.720  1.00  0.00           H  
ATOM    923  HA  THR A 157      -6.903 -11.179 -10.857  1.00  0.00           H  
ATOM    924  HB  THR A 157      -6.834 -12.604 -12.848  1.00  0.00           H  
ATOM    925  HG1 THR A 157      -5.452 -14.497 -12.687  1.00  0.00           H  
ATOM    926 HG21 THR A 157      -4.218 -12.748 -13.014  1.00  0.00           H  
ATOM    927 HG22 THR A 157      -4.263 -11.925 -11.455  1.00  0.00           H  
ATOM    928 HG23 THR A 157      -4.994 -11.170 -12.872  1.00  0.00           H  
ATOM    929  N   GLU A 158      -7.907 -13.913  -9.477  1.00  0.00           N  
ATOM    930  CA  GLU A 158      -9.130 -14.669  -9.086  1.00  0.00           C  
ATOM    931  C   GLU A 158      -9.905 -13.875  -8.033  1.00  0.00           C  
ATOM    932  O   GLU A 158     -11.093 -14.059  -7.854  1.00  0.00           O  
ATOM    933  CB  GLU A 158      -8.726 -16.025  -8.506  1.00  0.00           C  
ATOM    934  CG  GLU A 158      -8.304 -16.960  -9.640  1.00  0.00           C  
ATOM    935  CD  GLU A 158      -7.880 -18.310  -9.057  1.00  0.00           C  
ATOM    936  OE1 GLU A 158      -7.837 -18.422  -7.842  1.00  0.00           O  
ATOM    937  OE2 GLU A 158      -7.605 -19.209  -9.835  1.00  0.00           O  
ATOM    938  H   GLU A 158      -7.046 -14.125  -9.061  1.00  0.00           H  
ATOM    939  HA  GLU A 158      -9.753 -14.820  -9.955  1.00  0.00           H  
ATOM    940  HB2 GLU A 158      -7.902 -15.892  -7.823  1.00  0.00           H  
ATOM    941  HB3 GLU A 158      -9.564 -16.455  -7.980  1.00  0.00           H  
ATOM    942  HG2 GLU A 158      -9.133 -17.104 -10.316  1.00  0.00           H  
ATOM    943  HG3 GLU A 158      -7.476 -16.523 -10.175  1.00  0.00           H  
ATOM    944  N   PHE A 159      -9.245 -12.991  -7.336  1.00  0.00           N  
ATOM    945  CA  PHE A 159      -9.948 -12.186  -6.296  1.00  0.00           C  
ATOM    946  C   PHE A 159      -9.495 -10.727  -6.389  1.00  0.00           C  
ATOM    947  O   PHE A 159      -8.591 -10.393  -7.130  1.00  0.00           O  
ATOM    948  CB  PHE A 159      -9.613 -12.741  -4.909  1.00  0.00           C  
ATOM    949  CG  PHE A 159      -8.185 -12.397  -4.556  1.00  0.00           C  
ATOM    950  CD1 PHE A 159      -7.132 -13.168  -5.063  1.00  0.00           C  
ATOM    951  CD2 PHE A 159      -7.914 -11.307  -3.720  1.00  0.00           C  
ATOM    952  CE1 PHE A 159      -5.809 -12.849  -4.735  1.00  0.00           C  
ATOM    953  CE2 PHE A 159      -6.591 -10.988  -3.391  1.00  0.00           C  
ATOM    954  CZ  PHE A 159      -5.538 -11.759  -3.899  1.00  0.00           C  
ATOM    955  H   PHE A 159      -8.288 -12.857  -7.496  1.00  0.00           H  
ATOM    956  HA  PHE A 159     -11.013 -12.242  -6.458  1.00  0.00           H  
ATOM    957  HB2 PHE A 159     -10.278 -12.307  -4.178  1.00  0.00           H  
ATOM    958  HB3 PHE A 159      -9.733 -13.814  -4.912  1.00  0.00           H  
ATOM    959  HD1 PHE A 159      -7.341 -14.009  -5.708  1.00  0.00           H  
ATOM    960  HD2 PHE A 159      -8.726 -10.712  -3.329  1.00  0.00           H  
ATOM    961  HE1 PHE A 159      -4.997 -13.444  -5.126  1.00  0.00           H  
ATOM    962  HE2 PHE A 159      -6.383 -10.146  -2.747  1.00  0.00           H  
ATOM    963  HZ  PHE A 159      -4.518 -11.513  -3.645  1.00  0.00           H  
ATOM    964  N   ARG A 160     -10.115  -9.855  -5.642  1.00  0.00           N  
ATOM    965  CA  ARG A 160      -9.718  -8.420  -5.688  1.00  0.00           C  
ATOM    966  C   ARG A 160      -9.624  -7.870  -4.264  1.00  0.00           C  
ATOM    967  O   ARG A 160     -10.379  -8.248  -3.391  1.00  0.00           O  
ATOM    968  CB  ARG A 160     -10.763  -7.628  -6.474  1.00  0.00           C  
ATOM    969  CG  ARG A 160     -10.740  -8.069  -7.939  1.00  0.00           C  
ATOM    970  CD  ARG A 160     -11.684  -7.183  -8.754  1.00  0.00           C  
ATOM    971  NE  ARG A 160     -11.850  -7.759 -10.119  1.00  0.00           N  
ATOM    972  CZ  ARG A 160     -12.525  -7.107 -11.025  1.00  0.00           C  
ATOM    973  NH1 ARG A 160     -13.573  -6.408 -10.681  1.00  0.00           N  
ATOM    974  NH2 ARG A 160     -12.154  -7.154 -12.275  1.00  0.00           N  
ATOM    975  H   ARG A 160     -10.840 -10.145  -5.050  1.00  0.00           H  
ATOM    976  HA  ARG A 160      -8.759  -8.328  -6.174  1.00  0.00           H  
ATOM    977  HB2 ARG A 160     -11.741  -7.814  -6.058  1.00  0.00           H  
ATOM    978  HB3 ARG A 160     -10.539  -6.574  -6.412  1.00  0.00           H  
ATOM    979  HG2 ARG A 160      -9.736  -7.977  -8.327  1.00  0.00           H  
ATOM    980  HG3 ARG A 160     -11.060  -9.098  -8.011  1.00  0.00           H  
ATOM    981  HD2 ARG A 160     -12.646  -7.134  -8.265  1.00  0.00           H  
ATOM    982  HD3 ARG A 160     -11.268  -6.189  -8.832  1.00  0.00           H  
ATOM    983  HE  ARG A 160     -11.451  -8.628 -10.335  1.00  0.00           H  
ATOM    984 HH11 ARG A 160     -13.858  -6.374  -9.723  1.00  0.00           H  
ATOM    985 HH12 ARG A 160     -14.091  -5.909 -11.375  1.00  0.00           H  
ATOM    986 HH21 ARG A 160     -11.351  -7.689 -12.537  1.00  0.00           H  
ATOM    987 HH22 ARG A 160     -12.671  -6.654 -12.969  1.00  0.00           H  
ATOM    988  N   LYS A 161      -8.701  -6.978  -4.023  1.00  0.00           N  
ATOM    989  CA  LYS A 161      -8.560  -6.405  -2.654  1.00  0.00           C  
ATOM    990  C   LYS A 161      -9.765  -5.514  -2.347  1.00  0.00           C  
ATOM    991  O   LYS A 161      -9.956  -4.480  -2.956  1.00  0.00           O  
ATOM    992  CB  LYS A 161      -7.278  -5.572  -2.580  1.00  0.00           C  
ATOM    993  CG  LYS A 161      -7.050  -5.116  -1.137  1.00  0.00           C  
ATOM    994  CD  LYS A 161      -5.898  -4.110  -1.097  1.00  0.00           C  
ATOM    995  CE  LYS A 161      -5.518  -3.829   0.359  1.00  0.00           C  
ATOM    996  NZ  LYS A 161      -6.366  -2.725   0.888  1.00  0.00           N  
ATOM    997  H   LYS A 161      -8.101  -6.686  -4.741  1.00  0.00           H  
ATOM    998  HA  LYS A 161      -8.510  -7.206  -1.931  1.00  0.00           H  
ATOM    999  HB2 LYS A 161      -6.440  -6.171  -2.905  1.00  0.00           H  
ATOM   1000  HB3 LYS A 161      -7.373  -4.708  -3.221  1.00  0.00           H  
ATOM   1001  HG2 LYS A 161      -7.948  -4.649  -0.762  1.00  0.00           H  
ATOM   1002  HG3 LYS A 161      -6.804  -5.969  -0.524  1.00  0.00           H  
ATOM   1003  HD2 LYS A 161      -5.046  -4.518  -1.620  1.00  0.00           H  
ATOM   1004  HD3 LYS A 161      -6.205  -3.191  -1.573  1.00  0.00           H  
ATOM   1005  HE2 LYS A 161      -5.674  -4.719   0.950  1.00  0.00           H  
ATOM   1006  HE3 LYS A 161      -4.478  -3.540   0.410  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 161      -7.321  -3.085   1.088  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 161      -6.423  -1.962   0.182  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 161      -5.947  -2.356   1.766  1.00  0.00           H  
ATOM   1010  N   LEU A 162     -10.579  -5.905  -1.405  1.00  0.00           N  
ATOM   1011  CA  LEU A 162     -11.771  -5.078  -1.062  1.00  0.00           C  
ATOM   1012  C   LEU A 162     -11.320  -3.822  -0.313  1.00  0.00           C  
ATOM   1013  O   LEU A 162     -10.397  -3.926   0.478  1.00  0.00           O  
ATOM   1014  CB  LEU A 162     -12.718  -5.888  -0.176  1.00  0.00           C  
ATOM   1015  CG  LEU A 162     -12.089  -6.071   1.206  1.00  0.00           C  
ATOM   1016  CD1 LEU A 162     -12.742  -5.106   2.197  1.00  0.00           C  
ATOM   1017  CD2 LEU A 162     -12.308  -7.510   1.676  1.00  0.00           C  
ATOM   1018  OXT LEU A 162     -11.908  -2.777  -0.542  1.00  0.00           O  
ATOM   1019  H   LEU A 162     -10.409  -6.742  -0.924  1.00  0.00           H  
ATOM   1020  HA  LEU A 162     -12.283  -4.792  -1.968  1.00  0.00           H  
ATOM   1021  HB2 LEU A 162     -13.656  -5.363  -0.078  1.00  0.00           H  
ATOM   1022  HB3 LEU A 162     -12.891  -6.855  -0.624  1.00  0.00           H  
ATOM   1023  HG  LEU A 162     -11.030  -5.868   1.150  1.00  0.00           H  
ATOM   1024 HD11 LEU A 162     -12.172  -5.092   3.115  1.00  0.00           H  
ATOM   1025 HD12 LEU A 162     -13.751  -5.431   2.404  1.00  0.00           H  
ATOM   1026 HD13 LEU A 162     -12.765  -4.114   1.771  1.00  0.00           H  
ATOM   1027 HD21 LEU A 162     -12.687  -7.505   2.688  1.00  0.00           H  
ATOM   1028 HD22 LEU A 162     -11.371  -8.045   1.645  1.00  0.00           H  
ATOM   1029 HD23 LEU A 162     -13.021  -7.995   1.027  1.00  0.00           H  
TER    1030      LEU A 162                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  97      -5.305   3.227 -10.047  1.00  0.00           N  
ATOM      2  CA  GLY A  97      -5.198   2.336  -8.858  1.00  0.00           C  
ATOM      3  C   GLY A  97      -4.578   3.111  -7.693  1.00  0.00           C  
ATOM      4  O   GLY A  97      -5.200   3.312  -6.668  1.00  0.00           O  
ATOM      5  H1  GLY A  97      -6.205   3.745 -10.012  1.00  0.00           H  
ATOM      6  H2  GLY A  97      -5.266   2.653 -10.914  1.00  0.00           H  
ATOM      7  H3  GLY A  97      -4.517   3.905 -10.044  1.00  0.00           H  
ATOM      8  HA2 GLY A  97      -6.181   1.990  -8.577  1.00  0.00           H  
ATOM      9  HA3 GLY A  97      -4.573   1.487  -9.098  1.00  0.00           H  
ATOM     10  N   ALA A  98      -3.358   3.549  -7.842  1.00  0.00           N  
ATOM     11  CA  ALA A  98      -2.701   4.312  -6.743  1.00  0.00           C  
ATOM     12  C   ALA A  98      -3.437   5.637  -6.532  1.00  0.00           C  
ATOM     13  O   ALA A  98      -3.851   6.285  -7.471  1.00  0.00           O  
ATOM     14  CB  ALA A  98      -1.244   4.591  -7.117  1.00  0.00           C  
ATOM     15  H   ALA A  98      -2.874   3.377  -8.677  1.00  0.00           H  
ATOM     16  HA  ALA A  98      -2.734   3.732  -5.833  1.00  0.00           H  
ATOM     17  HB1 ALA A  98      -0.791   3.688  -7.498  1.00  0.00           H  
ATOM     18  HB2 ALA A  98      -0.705   4.923  -6.242  1.00  0.00           H  
ATOM     19  HB3 ALA A  98      -1.208   5.360  -7.874  1.00  0.00           H  
ATOM     20  N   MET A  99      -3.601   6.044  -5.303  1.00  0.00           N  
ATOM     21  CA  MET A  99      -4.310   7.327  -5.033  1.00  0.00           C  
ATOM     22  C   MET A  99      -3.552   8.478  -5.697  1.00  0.00           C  
ATOM     23  O   MET A  99      -4.142   9.417  -6.193  1.00  0.00           O  
ATOM     24  CB  MET A  99      -4.376   7.565  -3.522  1.00  0.00           C  
ATOM     25  CG  MET A  99      -5.252   6.490  -2.874  1.00  0.00           C  
ATOM     26  SD  MET A  99      -5.477   6.873  -1.121  1.00  0.00           S  
ATOM     27  CE  MET A  99      -3.731   6.817  -0.650  1.00  0.00           C  
ATOM     28  H   MET A  99      -3.260   5.506  -4.558  1.00  0.00           H  
ATOM     29  HA  MET A  99      -5.312   7.277  -5.433  1.00  0.00           H  
ATOM     30  HB2 MET A  99      -3.380   7.516  -3.106  1.00  0.00           H  
ATOM     31  HB3 MET A  99      -4.799   8.539  -3.329  1.00  0.00           H  
ATOM     32  HG2 MET A  99      -6.214   6.467  -3.364  1.00  0.00           H  
ATOM     33  HG3 MET A  99      -4.774   5.527  -2.975  1.00  0.00           H  
ATOM     34  HE1 MET A  99      -3.149   6.427  -1.474  1.00  0.00           H  
ATOM     35  HE2 MET A  99      -3.608   6.175   0.208  1.00  0.00           H  
ATOM     36  HE3 MET A  99      -3.393   7.813  -0.403  1.00  0.00           H  
ATOM     37  N   GLY A 100      -2.249   8.413  -5.710  1.00  0.00           N  
ATOM     38  CA  GLY A 100      -1.455   9.504  -6.342  1.00  0.00           C  
ATOM     39  C   GLY A 100      -0.076   8.970  -6.734  1.00  0.00           C  
ATOM     40  O   GLY A 100       0.608   8.353  -5.941  1.00  0.00           O  
ATOM     41  H   GLY A 100      -1.792   7.647  -5.303  1.00  0.00           H  
ATOM     42  HA2 GLY A 100      -1.968   9.858  -7.225  1.00  0.00           H  
ATOM     43  HA3 GLY A 100      -1.341  10.319  -5.642  1.00  0.00           H  
ATOM     44  N   PRO A 101       0.336   9.216  -7.986  1.00  0.00           N  
ATOM     45  CA  PRO A 101       1.635   8.763  -8.496  1.00  0.00           C  
ATOM     46  C   PRO A 101       2.796   9.536  -7.860  1.00  0.00           C  
ATOM     47  O   PRO A 101       3.949   9.194  -8.030  1.00  0.00           O  
ATOM     48  CB  PRO A 101       1.561   9.071  -9.990  1.00  0.00           C  
ATOM     49  CG  PRO A 101       0.569  10.180 -10.097  1.00  0.00           C  
ATOM     50  CD  PRO A 101      -0.435   9.954  -9.002  1.00  0.00           C  
ATOM     51  HA  PRO A 101       1.783   7.704  -8.360  1.00  0.00           H  
ATOM     52  HB2 PRO A 101       2.534   9.373 -10.348  1.00  0.00           H  
ATOM     53  HB3 PRO A 101       1.233   8.193 -10.526  1.00  0.00           H  
ATOM     54  HG2 PRO A 101       1.069  11.129  -9.968  1.00  0.00           H  
ATOM     55  HG3 PRO A 101       0.091  10.150 -11.065  1.00  0.00           H  
ATOM     56  HD2 PRO A 101      -0.794  10.898  -8.617  1.00  0.00           H  
ATOM     57  HD3 PRO A 101      -1.268   9.372  -9.367  1.00  0.00           H  
ATOM     58  N   LYS A 102       2.498  10.575  -7.130  1.00  0.00           N  
ATOM     59  CA  LYS A 102       3.583  11.367  -6.485  1.00  0.00           C  
ATOM     60  C   LYS A 102       4.421  10.451  -5.592  1.00  0.00           C  
ATOM     61  O   LYS A 102       5.613  10.635  -5.442  1.00  0.00           O  
ATOM     62  CB  LYS A 102       2.966  12.481  -5.635  1.00  0.00           C  
ATOM     63  CG  LYS A 102       2.234  13.470  -6.544  1.00  0.00           C  
ATOM     64  CD  LYS A 102       1.723  14.647  -5.709  1.00  0.00           C  
ATOM     65  CE  LYS A 102       0.882  15.572  -6.590  1.00  0.00           C  
ATOM     66  NZ  LYS A 102       1.768  16.577  -7.243  1.00  0.00           N  
ATOM     67  H   LYS A 102       1.562  10.835  -7.006  1.00  0.00           H  
ATOM     68  HA  LYS A 102       4.212  11.803  -7.247  1.00  0.00           H  
ATOM     69  HB2 LYS A 102       2.268  12.052  -4.932  1.00  0.00           H  
ATOM     70  HB3 LYS A 102       3.748  12.997  -5.097  1.00  0.00           H  
ATOM     71  HG2 LYS A 102       2.912  13.834  -7.302  1.00  0.00           H  
ATOM     72  HG3 LYS A 102       1.398  12.975  -7.016  1.00  0.00           H  
ATOM     73  HD2 LYS A 102       1.117  14.275  -4.896  1.00  0.00           H  
ATOM     74  HD3 LYS A 102       2.563  15.195  -5.309  1.00  0.00           H  
ATOM     75  HE2 LYS A 102       0.381  14.989  -7.348  1.00  0.00           H  
ATOM     76  HE3 LYS A 102       0.148  16.080  -5.983  1.00  0.00           H  
ATOM     77  HZ1 LYS A 102       2.742  16.458  -6.896  1.00  0.00           H  
ATOM     78  HZ2 LYS A 102       1.432  17.534  -7.014  1.00  0.00           H  
ATOM     79  HZ3 LYS A 102       1.751  16.439  -8.273  1.00  0.00           H  
ATOM     80  N   ASP A 103       3.808   9.465  -4.996  1.00  0.00           N  
ATOM     81  CA  ASP A 103       4.571   8.538  -4.113  1.00  0.00           C  
ATOM     82  C   ASP A 103       5.608   7.780  -4.945  1.00  0.00           C  
ATOM     83  O   ASP A 103       5.357   7.400  -6.071  1.00  0.00           O  
ATOM     84  CB  ASP A 103       3.608   7.540  -3.468  1.00  0.00           C  
ATOM     85  CG  ASP A 103       2.678   8.278  -2.504  1.00  0.00           C  
ATOM     86  OD1 ASP A 103       2.955   9.429  -2.209  1.00  0.00           O  
ATOM     87  OD2 ASP A 103       1.703   7.681  -2.077  1.00  0.00           O  
ATOM     88  H   ASP A 103       2.846   9.333  -5.130  1.00  0.00           H  
ATOM     89  HA  ASP A 103       5.073   9.105  -3.343  1.00  0.00           H  
ATOM     90  HB2 ASP A 103       3.022   7.056  -4.235  1.00  0.00           H  
ATOM     91  HB3 ASP A 103       4.172   6.795  -2.924  1.00  0.00           H  
ATOM     92  N   ILE A 104       6.773   7.557  -4.399  1.00  0.00           N  
ATOM     93  CA  ILE A 104       7.823   6.823  -5.159  1.00  0.00           C  
ATOM     94  C   ILE A 104       7.316   5.423  -5.506  1.00  0.00           C  
ATOM     95  O   ILE A 104       7.516   4.933  -6.600  1.00  0.00           O  
ATOM     96  CB  ILE A 104       9.087   6.711  -4.304  1.00  0.00           C  
ATOM     97  CG1 ILE A 104       9.585   8.111  -3.940  1.00  0.00           C  
ATOM     98  CG2 ILE A 104      10.171   5.973  -5.093  1.00  0.00           C  
ATOM     99  CD1 ILE A 104      10.780   7.996  -2.991  1.00  0.00           C  
ATOM    100  H   ILE A 104       6.955   7.872  -3.489  1.00  0.00           H  
ATOM    101  HA  ILE A 104       8.050   7.360  -6.069  1.00  0.00           H  
ATOM    102  HB  ILE A 104       8.863   6.162  -3.401  1.00  0.00           H  
ATOM    103 HG12 ILE A 104       9.886   8.630  -4.837  1.00  0.00           H  
ATOM    104 HG13 ILE A 104       8.791   8.660  -3.455  1.00  0.00           H  
ATOM    105 HG21 ILE A 104       9.806   5.749  -6.084  1.00  0.00           H  
ATOM    106 HG22 ILE A 104      10.423   5.054  -4.585  1.00  0.00           H  
ATOM    107 HG23 ILE A 104      11.050   6.597  -5.166  1.00  0.00           H  
ATOM    108 HD11 ILE A 104      10.427   7.957  -1.972  1.00  0.00           H  
ATOM    109 HD12 ILE A 104      11.423   8.854  -3.117  1.00  0.00           H  
ATOM    110 HD13 ILE A 104      11.333   7.096  -3.216  1.00  0.00           H  
ATOM    111  N   VAL A 105       6.660   4.774  -4.583  1.00  0.00           N  
ATOM    112  CA  VAL A 105       6.141   3.405  -4.860  1.00  0.00           C  
ATOM    113  C   VAL A 105       4.672   3.323  -4.441  1.00  0.00           C  
ATOM    114  O   VAL A 105       4.239   3.995  -3.526  1.00  0.00           O  
ATOM    115  CB  VAL A 105       6.955   2.381  -4.069  1.00  0.00           C  
ATOM    116  CG1 VAL A 105       8.422   2.455  -4.497  1.00  0.00           C  
ATOM    117  CG2 VAL A 105       6.843   2.686  -2.574  1.00  0.00           C  
ATOM    118  H   VAL A 105       6.510   5.187  -3.707  1.00  0.00           H  
ATOM    119  HA  VAL A 105       6.226   3.195  -5.916  1.00  0.00           H  
ATOM    120  HB  VAL A 105       6.573   1.390  -4.264  1.00  0.00           H  
ATOM    121 HG11 VAL A 105       8.480   2.521  -5.573  1.00  0.00           H  
ATOM    122 HG12 VAL A 105       8.940   1.567  -4.162  1.00  0.00           H  
ATOM    123 HG13 VAL A 105       8.882   3.327  -4.057  1.00  0.00           H  
ATOM    124 HG21 VAL A 105       7.810   2.980  -2.193  1.00  0.00           H  
ATOM    125 HG22 VAL A 105       6.504   1.804  -2.050  1.00  0.00           H  
ATOM    126 HG23 VAL A 105       6.138   3.489  -2.422  1.00  0.00           H  
ATOM    127  N   ASP A 106       3.903   2.501  -5.101  1.00  0.00           N  
ATOM    128  CA  ASP A 106       2.463   2.375  -4.738  1.00  0.00           C  
ATOM    129  C   ASP A 106       2.230   1.031  -4.044  1.00  0.00           C  
ATOM    130  O   ASP A 106       2.727   0.008  -4.472  1.00  0.00           O  
ATOM    131  CB  ASP A 106       1.609   2.449  -6.005  1.00  0.00           C  
ATOM    132  CG  ASP A 106       1.489   3.906  -6.454  1.00  0.00           C  
ATOM    133  OD1 ASP A 106       1.359   4.762  -5.595  1.00  0.00           O  
ATOM    134  OD2 ASP A 106       1.527   4.141  -7.651  1.00  0.00           O  
ATOM    135  H   ASP A 106       4.272   1.967  -5.835  1.00  0.00           H  
ATOM    136  HA  ASP A 106       2.188   3.177  -4.071  1.00  0.00           H  
ATOM    137  HB2 ASP A 106       2.075   1.868  -6.787  1.00  0.00           H  
ATOM    138  HB3 ASP A 106       0.626   2.052  -5.800  1.00  0.00           H  
ATOM    139  N   PRO A 107       1.457   1.040  -2.950  1.00  0.00           N  
ATOM    140  CA  PRO A 107       1.149  -0.175  -2.186  1.00  0.00           C  
ATOM    141  C   PRO A 107       0.231  -1.119  -2.968  1.00  0.00           C  
ATOM    142  O   PRO A 107      -0.813  -1.522  -2.494  1.00  0.00           O  
ATOM    143  CB  PRO A 107       0.426   0.353  -0.948  1.00  0.00           C  
ATOM    144  CG  PRO A 107      -0.151   1.659  -1.380  1.00  0.00           C  
ATOM    145  CD  PRO A 107       0.820   2.236  -2.372  1.00  0.00           C  
ATOM    146  HA  PRO A 107       2.038  -0.703  -1.879  1.00  0.00           H  
ATOM    147  HB2 PRO A 107      -0.345  -0.344  -0.652  1.00  0.00           H  
ATOM    148  HB3 PRO A 107       1.132   0.477  -0.141  1.00  0.00           H  
ATOM    149  HG2 PRO A 107      -1.115   1.498  -1.837  1.00  0.00           H  
ATOM    150  HG3 PRO A 107      -0.256   2.311  -0.525  1.00  0.00           H  
ATOM    151  HD2 PRO A 107       0.296   2.809  -3.123  1.00  0.00           H  
ATOM    152  HD3 PRO A 107       1.540   2.867  -1.873  1.00  0.00           H  
ATOM    153  N   ALA A 108       0.613  -1.475  -4.165  1.00  0.00           N  
ATOM    154  CA  ALA A 108      -0.236  -2.390  -4.976  1.00  0.00           C  
ATOM    155  C   ALA A 108      -0.257  -3.776  -4.329  1.00  0.00           C  
ATOM    156  O   ALA A 108      -1.251  -4.474  -4.364  1.00  0.00           O  
ATOM    157  CB  ALA A 108       0.336  -2.498  -6.392  1.00  0.00           C  
ATOM    158  H   ALA A 108       1.458  -1.139  -4.529  1.00  0.00           H  
ATOM    159  HA  ALA A 108      -1.243  -2.000  -5.024  1.00  0.00           H  
ATOM    160  HB1 ALA A 108       1.348  -2.870  -6.343  1.00  0.00           H  
ATOM    161  HB2 ALA A 108       0.333  -1.522  -6.856  1.00  0.00           H  
ATOM    162  HB3 ALA A 108      -0.270  -3.175  -6.975  1.00  0.00           H  
ATOM    163  N   THR A 109       0.833  -4.181  -3.736  1.00  0.00           N  
ATOM    164  CA  THR A 109       0.873  -5.521  -3.087  1.00  0.00           C  
ATOM    165  C   THR A 109       0.125  -5.464  -1.754  1.00  0.00           C  
ATOM    166  O   THR A 109       0.436  -4.667  -0.891  1.00  0.00           O  
ATOM    167  CB  THR A 109       2.329  -5.926  -2.839  1.00  0.00           C  
ATOM    168  OG1 THR A 109       2.978  -6.138  -4.084  1.00  0.00           O  
ATOM    169  CG2 THR A 109       2.369  -7.213  -2.014  1.00  0.00           C  
ATOM    170  H   THR A 109       1.624  -3.604  -3.718  1.00  0.00           H  
ATOM    171  HA  THR A 109       0.403  -6.248  -3.733  1.00  0.00           H  
ATOM    172  HB  THR A 109       2.833  -5.140  -2.297  1.00  0.00           H  
ATOM    173  HG1 THR A 109       2.323  -6.459  -4.709  1.00  0.00           H  
ATOM    174 HG21 THR A 109       1.813  -7.071  -1.098  1.00  0.00           H  
ATOM    175 HG22 THR A 109       3.394  -7.457  -1.778  1.00  0.00           H  
ATOM    176 HG23 THR A 109       1.927  -8.018  -2.581  1.00  0.00           H  
ATOM    177  N   PRO A 110      -0.886  -6.330  -1.587  1.00  0.00           N  
ATOM    178  CA  PRO A 110      -1.690  -6.384  -0.358  1.00  0.00           C  
ATOM    179  C   PRO A 110      -0.889  -6.937   0.823  1.00  0.00           C  
ATOM    180  O   PRO A 110      -0.125  -7.872   0.685  1.00  0.00           O  
ATOM    181  CB  PRO A 110      -2.826  -7.343  -0.716  1.00  0.00           C  
ATOM    182  CG  PRO A 110      -2.268  -8.197  -1.805  1.00  0.00           C  
ATOM    183  CD  PRO A 110      -1.324  -7.324  -2.582  1.00  0.00           C  
ATOM    184  HA  PRO A 110      -2.108  -5.424  -0.100  1.00  0.00           H  
ATOM    185  HB2 PRO A 110      -3.092  -7.928   0.151  1.00  0.00           H  
ATOM    186  HB3 PRO A 110      -3.684  -6.781  -1.052  1.00  0.00           H  
ATOM    187  HG2 PRO A 110      -1.744  -9.038  -1.376  1.00  0.00           H  
ATOM    188  HG3 PRO A 110      -3.069  -8.551  -2.437  1.00  0.00           H  
ATOM    189  HD2 PRO A 110      -0.492  -7.903  -2.955  1.00  0.00           H  
ATOM    190  HD3 PRO A 110      -1.836  -6.856  -3.410  1.00  0.00           H  
ATOM    191  N   TYR A 111      -1.057  -6.365   1.985  1.00  0.00           N  
ATOM    192  CA  TYR A 111      -0.306  -6.857   3.174  1.00  0.00           C  
ATOM    193  C   TYR A 111      -1.100  -7.974   3.854  1.00  0.00           C  
ATOM    194  O   TYR A 111      -2.289  -8.116   3.646  1.00  0.00           O  
ATOM    195  CB  TYR A 111      -0.102  -5.704   4.160  1.00  0.00           C  
ATOM    196  CG  TYR A 111       1.050  -4.845   3.698  1.00  0.00           C  
ATOM    197  CD1 TYR A 111       0.981  -4.185   2.466  1.00  0.00           C  
ATOM    198  CD2 TYR A 111       2.188  -4.708   4.503  1.00  0.00           C  
ATOM    199  CE1 TYR A 111       2.049  -3.388   2.037  1.00  0.00           C  
ATOM    200  CE2 TYR A 111       3.257  -3.912   4.074  1.00  0.00           C  
ATOM    201  CZ  TYR A 111       3.187  -3.251   2.841  1.00  0.00           C  
ATOM    202  OH  TYR A 111       4.241  -2.466   2.419  1.00  0.00           O  
ATOM    203  H   TYR A 111      -1.678  -5.612   2.074  1.00  0.00           H  
ATOM    204  HA  TYR A 111       0.655  -7.237   2.861  1.00  0.00           H  
ATOM    205  HB2 TYR A 111      -1.000  -5.107   4.207  1.00  0.00           H  
ATOM    206  HB3 TYR A 111       0.116  -6.103   5.140  1.00  0.00           H  
ATOM    207  HD1 TYR A 111       0.103  -4.291   1.845  1.00  0.00           H  
ATOM    208  HD2 TYR A 111       2.241  -5.217   5.454  1.00  0.00           H  
ATOM    209  HE1 TYR A 111       1.996  -2.880   1.086  1.00  0.00           H  
ATOM    210  HE2 TYR A 111       4.134  -3.806   4.694  1.00  0.00           H  
ATOM    211  HH  TYR A 111       5.046  -2.814   2.809  1.00  0.00           H  
ATOM    212  N   PRO A 112      -0.423  -8.783   4.681  1.00  0.00           N  
ATOM    213  CA  PRO A 112      -1.058  -9.896   5.399  1.00  0.00           C  
ATOM    214  C   PRO A 112      -2.010  -9.399   6.490  1.00  0.00           C  
ATOM    215  O   PRO A 112      -1.712  -8.466   7.209  1.00  0.00           O  
ATOM    216  CB  PRO A 112       0.122 -10.634   6.030  1.00  0.00           C  
ATOM    217  CG  PRO A 112       1.189  -9.600   6.155  1.00  0.00           C  
ATOM    218  CD  PRO A 112       1.015  -8.674   4.983  1.00  0.00           C  
ATOM    219  HA  PRO A 112      -1.580 -10.566   4.735  1.00  0.00           H  
ATOM    220  HB2 PRO A 112      -0.168 -11.026   6.993  1.00  0.00           H  
ATOM    221  HB3 PRO A 112       0.429 -11.445   5.386  1.00  0.00           H  
ATOM    222  HG2 PRO A 112       1.069  -9.064   7.085  1.00  0.00           H  
ATOM    223  HG3 PRO A 112       2.160 -10.071   6.128  1.00  0.00           H  
ATOM    224  HD2 PRO A 112       1.287  -7.665   5.254  1.00  0.00           H  
ATOM    225  HD3 PRO A 112       1.620  -9.001   4.150  1.00  0.00           H  
ATOM    226  N   GLY A 113      -3.152 -10.016   6.620  1.00  0.00           N  
ATOM    227  CA  GLY A 113      -4.120  -9.577   7.664  1.00  0.00           C  
ATOM    228  C   GLY A 113      -5.157  -8.643   7.037  1.00  0.00           C  
ATOM    229  O   GLY A 113      -6.164  -8.325   7.638  1.00  0.00           O  
ATOM    230  H   GLY A 113      -3.373 -10.766   6.029  1.00  0.00           H  
ATOM    231  HA2 GLY A 113      -4.619 -10.442   8.078  1.00  0.00           H  
ATOM    232  HA3 GLY A 113      -3.592  -9.056   8.448  1.00  0.00           H  
ATOM    233  N   ASP A 114      -4.920  -8.202   5.832  1.00  0.00           N  
ATOM    234  CA  ASP A 114      -5.893  -7.289   5.167  1.00  0.00           C  
ATOM    235  C   ASP A 114      -7.122  -8.087   4.731  1.00  0.00           C  
ATOM    236  O   ASP A 114      -7.041  -9.268   4.453  1.00  0.00           O  
ATOM    237  CB  ASP A 114      -5.237  -6.649   3.942  1.00  0.00           C  
ATOM    238  CG  ASP A 114      -4.067  -5.770   4.389  1.00  0.00           C  
ATOM    239  OD1 ASP A 114      -3.988  -5.481   5.572  1.00  0.00           O  
ATOM    240  OD2 ASP A 114      -3.272  -5.401   3.542  1.00  0.00           O  
ATOM    241  H   ASP A 114      -4.102  -8.470   5.363  1.00  0.00           H  
ATOM    242  HA  ASP A 114      -6.193  -6.517   5.860  1.00  0.00           H  
ATOM    243  HB2 ASP A 114      -4.874  -7.423   3.283  1.00  0.00           H  
ATOM    244  HB3 ASP A 114      -5.964  -6.044   3.421  1.00  0.00           H  
ATOM    245  N   LYS A 115      -8.260  -7.453   4.664  1.00  0.00           N  
ATOM    246  CA  LYS A 115      -9.493  -8.176   4.244  1.00  0.00           C  
ATOM    247  C   LYS A 115      -9.520  -8.295   2.719  1.00  0.00           C  
ATOM    248  O   LYS A 115      -9.170  -7.372   2.010  1.00  0.00           O  
ATOM    249  CB  LYS A 115     -10.725  -7.404   4.719  1.00  0.00           C  
ATOM    250  CG  LYS A 115     -10.758  -7.388   6.249  1.00  0.00           C  
ATOM    251  CD  LYS A 115     -12.048  -6.715   6.724  1.00  0.00           C  
ATOM    252  CE  LYS A 115     -12.017  -6.573   8.246  1.00  0.00           C  
ATOM    253  NZ  LYS A 115     -11.790  -7.908   8.867  1.00  0.00           N  
ATOM    254  H   LYS A 115      -8.304  -6.500   4.891  1.00  0.00           H  
ATOM    255  HA  LYS A 115      -9.497  -9.164   4.681  1.00  0.00           H  
ATOM    256  HB2 LYS A 115     -10.679  -6.391   4.350  1.00  0.00           H  
ATOM    257  HB3 LYS A 115     -11.618  -7.883   4.344  1.00  0.00           H  
ATOM    258  HG2 LYS A 115     -10.723  -8.402   6.620  1.00  0.00           H  
ATOM    259  HG3 LYS A 115      -9.907  -6.838   6.622  1.00  0.00           H  
ATOM    260  HD2 LYS A 115     -12.132  -5.739   6.271  1.00  0.00           H  
ATOM    261  HD3 LYS A 115     -12.896  -7.320   6.436  1.00  0.00           H  
ATOM    262  HE2 LYS A 115     -11.217  -5.905   8.529  1.00  0.00           H  
ATOM    263  HE3 LYS A 115     -12.959  -6.171   8.589  1.00  0.00           H  
ATOM    264  HZ1 LYS A 115     -12.072  -7.879   9.867  1.00  0.00           H  
ATOM    265  HZ2 LYS A 115     -10.783  -8.157   8.795  1.00  0.00           H  
ATOM    266  HZ3 LYS A 115     -12.360  -8.623   8.371  1.00  0.00           H  
ATOM    267  N   VAL A 116      -9.934  -9.422   2.208  1.00  0.00           N  
ATOM    268  CA  VAL A 116      -9.983  -9.596   0.729  1.00  0.00           C  
ATOM    269  C   VAL A 116     -11.364 -10.114   0.323  1.00  0.00           C  
ATOM    270  O   VAL A 116     -12.069 -10.715   1.109  1.00  0.00           O  
ATOM    271  CB  VAL A 116      -8.912 -10.601   0.299  1.00  0.00           C  
ATOM    272  CG1 VAL A 116      -7.576 -10.230   0.944  1.00  0.00           C  
ATOM    273  CG2 VAL A 116      -9.322 -12.006   0.746  1.00  0.00           C  
ATOM    274  H   VAL A 116     -10.212 -10.153   2.798  1.00  0.00           H  
ATOM    275  HA  VAL A 116      -9.799  -8.646   0.249  1.00  0.00           H  
ATOM    276  HB  VAL A 116      -8.811 -10.581  -0.775  1.00  0.00           H  
ATOM    277 HG11 VAL A 116      -6.819 -10.937   0.639  1.00  0.00           H  
ATOM    278 HG12 VAL A 116      -7.676 -10.254   2.020  1.00  0.00           H  
ATOM    279 HG13 VAL A 116      -7.289  -9.237   0.631  1.00  0.00           H  
ATOM    280 HG21 VAL A 116      -9.469 -12.631  -0.122  1.00  0.00           H  
ATOM    281 HG22 VAL A 116     -10.243 -11.950   1.309  1.00  0.00           H  
ATOM    282 HG23 VAL A 116      -8.545 -12.427   1.367  1.00  0.00           H  
ATOM    283  N   ILE A 117     -11.757  -9.884  -0.901  1.00  0.00           N  
ATOM    284  CA  ILE A 117     -13.093 -10.362  -1.356  1.00  0.00           C  
ATOM    285  C   ILE A 117     -12.926 -11.261  -2.582  1.00  0.00           C  
ATOM    286  O   ILE A 117     -12.052 -11.055  -3.401  1.00  0.00           O  
ATOM    287  CB  ILE A 117     -13.966  -9.160  -1.723  1.00  0.00           C  
ATOM    288  CG1 ILE A 117     -15.362  -9.643  -2.122  1.00  0.00           C  
ATOM    289  CG2 ILE A 117     -13.331  -8.409  -2.895  1.00  0.00           C  
ATOM    290  CD1 ILE A 117     -16.071 -10.219  -0.896  1.00  0.00           C  
ATOM    291  H   ILE A 117     -11.174  -9.396  -1.519  1.00  0.00           H  
ATOM    292  HA  ILE A 117     -13.566 -10.920  -0.562  1.00  0.00           H  
ATOM    293  HB  ILE A 117     -14.044  -8.499  -0.872  1.00  0.00           H  
ATOM    294 HG12 ILE A 117     -15.932  -8.813  -2.512  1.00  0.00           H  
ATOM    295 HG13 ILE A 117     -15.274 -10.407  -2.880  1.00  0.00           H  
ATOM    296 HG21 ILE A 117     -12.498  -7.823  -2.539  1.00  0.00           H  
ATOM    297 HG22 ILE A 117     -14.066  -7.756  -3.344  1.00  0.00           H  
ATOM    298 HG23 ILE A 117     -12.984  -9.119  -3.631  1.00  0.00           H  
ATOM    299 HD11 ILE A 117     -17.132 -10.030  -0.972  1.00  0.00           H  
ATOM    300 HD12 ILE A 117     -15.685  -9.751  -0.003  1.00  0.00           H  
ATOM    301 HD13 ILE A 117     -15.899 -11.285  -0.848  1.00  0.00           H  
ATOM    302  N   ILE A 118     -13.759 -12.257  -2.717  1.00  0.00           N  
ATOM    303  CA  ILE A 118     -13.649 -13.167  -3.891  1.00  0.00           C  
ATOM    304  C   ILE A 118     -14.511 -12.628  -5.034  1.00  0.00           C  
ATOM    305  O   ILE A 118     -15.709 -12.479  -4.902  1.00  0.00           O  
ATOM    306  CB  ILE A 118     -14.137 -14.564  -3.500  1.00  0.00           C  
ATOM    307  CG1 ILE A 118     -13.454 -15.002  -2.203  1.00  0.00           C  
ATOM    308  CG2 ILE A 118     -13.795 -15.554  -4.616  1.00  0.00           C  
ATOM    309  CD1 ILE A 118     -11.945 -14.782  -2.320  1.00  0.00           C  
ATOM    310  H   ILE A 118     -14.457 -12.405  -2.046  1.00  0.00           H  
ATOM    311  HA  ILE A 118     -12.618 -13.222  -4.210  1.00  0.00           H  
ATOM    312  HB  ILE A 118     -15.207 -14.542  -3.354  1.00  0.00           H  
ATOM    313 HG12 ILE A 118     -13.840 -14.420  -1.380  1.00  0.00           H  
ATOM    314 HG13 ILE A 118     -13.652 -16.049  -2.028  1.00  0.00           H  
ATOM    315 HG21 ILE A 118     -13.275 -16.402  -4.197  1.00  0.00           H  
ATOM    316 HG22 ILE A 118     -13.165 -15.070  -5.346  1.00  0.00           H  
ATOM    317 HG23 ILE A 118     -14.706 -15.889  -5.091  1.00  0.00           H  
ATOM    318 HD11 ILE A 118     -11.464 -15.089  -1.404  1.00  0.00           H  
ATOM    319 HD12 ILE A 118     -11.746 -13.735  -2.497  1.00  0.00           H  
ATOM    320 HD13 ILE A 118     -11.558 -15.365  -3.143  1.00  0.00           H  
ATOM    321  N   THR A 119     -13.913 -12.336  -6.157  1.00  0.00           N  
ATOM    322  CA  THR A 119     -14.703 -11.809  -7.305  1.00  0.00           C  
ATOM    323  C   THR A 119     -14.916 -12.924  -8.332  1.00  0.00           C  
ATOM    324  O   THR A 119     -15.759 -12.826  -9.202  1.00  0.00           O  
ATOM    325  CB  THR A 119     -13.945 -10.651  -7.959  1.00  0.00           C  
ATOM    326  OG1 THR A 119     -12.738 -11.139  -8.530  1.00  0.00           O  
ATOM    327  CG2 THR A 119     -13.620  -9.591  -6.905  1.00  0.00           C  
ATOM    328  H   THR A 119     -12.945 -12.465  -6.245  1.00  0.00           H  
ATOM    329  HA  THR A 119     -15.661 -11.457  -6.952  1.00  0.00           H  
ATOM    330  HB  THR A 119     -14.556 -10.210  -8.731  1.00  0.00           H  
ATOM    331  HG1 THR A 119     -12.188 -11.475  -7.819  1.00  0.00           H  
ATOM    332 HG21 THR A 119     -14.198  -8.700  -7.102  1.00  0.00           H  
ATOM    333 HG22 THR A 119     -12.568  -9.354  -6.946  1.00  0.00           H  
ATOM    334 HG23 THR A 119     -13.867  -9.971  -5.925  1.00  0.00           H  
ATOM    335  N   GLU A 120     -14.158 -13.982  -8.239  1.00  0.00           N  
ATOM    336  CA  GLU A 120     -14.319 -15.100  -9.209  1.00  0.00           C  
ATOM    337  C   GLU A 120     -14.301 -16.433  -8.458  1.00  0.00           C  
ATOM    338  O   GLU A 120     -13.755 -16.541  -7.379  1.00  0.00           O  
ATOM    339  CB  GLU A 120     -13.169 -15.068 -10.218  1.00  0.00           C  
ATOM    340  CG  GLU A 120     -13.181 -13.729 -10.962  1.00  0.00           C  
ATOM    341  CD  GLU A 120     -12.070 -13.720 -12.013  1.00  0.00           C  
ATOM    342  OE1 GLU A 120     -11.259 -14.631 -11.998  1.00  0.00           O  
ATOM    343  OE2 GLU A 120     -12.050 -12.801 -12.815  1.00  0.00           O  
ATOM    344  H   GLU A 120     -13.485 -14.041  -7.530  1.00  0.00           H  
ATOM    345  HA  GLU A 120     -15.258 -14.993  -9.730  1.00  0.00           H  
ATOM    346  HB2 GLU A 120     -12.229 -15.182  -9.698  1.00  0.00           H  
ATOM    347  HB3 GLU A 120     -13.288 -15.874 -10.926  1.00  0.00           H  
ATOM    348  HG2 GLU A 120     -14.138 -13.597 -11.447  1.00  0.00           H  
ATOM    349  HG3 GLU A 120     -13.020 -12.926 -10.259  1.00  0.00           H  
ATOM    350  N   GLY A 121     -14.895 -17.449  -9.022  1.00  0.00           N  
ATOM    351  CA  GLY A 121     -14.912 -18.773  -8.339  1.00  0.00           C  
ATOM    352  C   GLY A 121     -16.212 -18.919  -7.544  1.00  0.00           C  
ATOM    353  O   GLY A 121     -16.917 -17.959  -7.307  1.00  0.00           O  
ATOM    354  H   GLY A 121     -15.330 -17.341  -9.892  1.00  0.00           H  
ATOM    355  HA2 GLY A 121     -14.852 -19.559  -9.076  1.00  0.00           H  
ATOM    356  HA3 GLY A 121     -14.070 -18.844  -7.667  1.00  0.00           H  
ATOM    357  N   ALA A 122     -16.535 -20.114  -7.131  1.00  0.00           N  
ATOM    358  CA  ALA A 122     -17.789 -20.319  -6.353  1.00  0.00           C  
ATOM    359  C   ALA A 122     -17.674 -19.606  -5.005  1.00  0.00           C  
ATOM    360  O   ALA A 122     -18.654 -19.397  -4.317  1.00  0.00           O  
ATOM    361  CB  ALA A 122     -18.008 -21.816  -6.123  1.00  0.00           C  
ATOM    362  H   ALA A 122     -15.953 -20.877  -7.333  1.00  0.00           H  
ATOM    363  HA  ALA A 122     -18.625 -19.913  -6.904  1.00  0.00           H  
ATOM    364  HB1 ALA A 122     -17.206 -22.208  -5.516  1.00  0.00           H  
ATOM    365  HB2 ALA A 122     -18.024 -22.327  -7.074  1.00  0.00           H  
ATOM    366  HB3 ALA A 122     -18.950 -21.967  -5.615  1.00  0.00           H  
ATOM    367  N   PHE A 123     -16.484 -19.232  -4.620  1.00  0.00           N  
ATOM    368  CA  PHE A 123     -16.309 -18.533  -3.316  1.00  0.00           C  
ATOM    369  C   PHE A 123     -16.523 -17.031  -3.511  1.00  0.00           C  
ATOM    370  O   PHE A 123     -16.229 -16.234  -2.641  1.00  0.00           O  
ATOM    371  CB  PHE A 123     -14.894 -18.782  -2.790  1.00  0.00           C  
ATOM    372  CG  PHE A 123     -14.729 -20.248  -2.467  1.00  0.00           C  
ATOM    373  CD1 PHE A 123     -15.292 -20.775  -1.299  1.00  0.00           C  
ATOM    374  CD2 PHE A 123     -14.014 -21.080  -3.336  1.00  0.00           C  
ATOM    375  CE1 PHE A 123     -15.140 -22.134  -1.000  1.00  0.00           C  
ATOM    376  CE2 PHE A 123     -13.862 -22.439  -3.038  1.00  0.00           C  
ATOM    377  CZ  PHE A 123     -14.425 -22.967  -1.869  1.00  0.00           C  
ATOM    378  H   PHE A 123     -15.707 -19.411  -5.189  1.00  0.00           H  
ATOM    379  HA  PHE A 123     -17.029 -18.910  -2.605  1.00  0.00           H  
ATOM    380  HB2 PHE A 123     -14.175 -18.496  -3.542  1.00  0.00           H  
ATOM    381  HB3 PHE A 123     -14.733 -18.196  -1.897  1.00  0.00           H  
ATOM    382  HD1 PHE A 123     -15.844 -20.133  -0.629  1.00  0.00           H  
ATOM    383  HD2 PHE A 123     -13.579 -20.673  -4.238  1.00  0.00           H  
ATOM    384  HE1 PHE A 123     -15.574 -22.541  -0.098  1.00  0.00           H  
ATOM    385  HE2 PHE A 123     -13.310 -23.081  -3.709  1.00  0.00           H  
ATOM    386  HZ  PHE A 123     -14.307 -24.015  -1.639  1.00  0.00           H  
ATOM    387  N   GLU A 124     -17.034 -16.637  -4.645  1.00  0.00           N  
ATOM    388  CA  GLU A 124     -17.267 -15.186  -4.896  1.00  0.00           C  
ATOM    389  C   GLU A 124     -18.215 -14.630  -3.831  1.00  0.00           C  
ATOM    390  O   GLU A 124     -19.224 -15.227  -3.512  1.00  0.00           O  
ATOM    391  CB  GLU A 124     -17.891 -15.003  -6.279  1.00  0.00           C  
ATOM    392  CG  GLU A 124     -17.953 -13.512  -6.618  1.00  0.00           C  
ATOM    393  CD  GLU A 124     -18.666 -13.323  -7.959  1.00  0.00           C  
ATOM    394  OE1 GLU A 124     -19.064 -14.319  -8.541  1.00  0.00           O  
ATOM    395  OE2 GLU A 124     -18.802 -12.187  -8.380  1.00  0.00           O  
ATOM    396  H   GLU A 124     -17.265 -17.295  -5.333  1.00  0.00           H  
ATOM    397  HA  GLU A 124     -16.327 -14.658  -4.852  1.00  0.00           H  
ATOM    398  HB2 GLU A 124     -17.290 -15.515  -7.016  1.00  0.00           H  
ATOM    399  HB3 GLU A 124     -18.888 -15.414  -6.280  1.00  0.00           H  
ATOM    400  HG2 GLU A 124     -18.496 -12.990  -5.845  1.00  0.00           H  
ATOM    401  HG3 GLU A 124     -16.951 -13.116  -6.685  1.00  0.00           H  
ATOM    402  N   GLY A 125     -17.900 -13.489  -3.282  1.00  0.00           N  
ATOM    403  CA  GLY A 125     -18.786 -12.894  -2.241  1.00  0.00           C  
ATOM    404  C   GLY A 125     -18.306 -13.320  -0.852  1.00  0.00           C  
ATOM    405  O   GLY A 125     -18.891 -12.965   0.152  1.00  0.00           O  
ATOM    406  H   GLY A 125     -17.083 -13.022  -3.554  1.00  0.00           H  
ATOM    407  HA2 GLY A 125     -18.758 -11.817  -2.317  1.00  0.00           H  
ATOM    408  HA3 GLY A 125     -19.799 -13.239  -2.392  1.00  0.00           H  
ATOM    409  N   PHE A 126     -17.245 -14.078  -0.782  1.00  0.00           N  
ATOM    410  CA  PHE A 126     -16.733 -14.522   0.545  1.00  0.00           C  
ATOM    411  C   PHE A 126     -15.563 -13.630   0.967  1.00  0.00           C  
ATOM    412  O   PHE A 126     -14.707 -13.297   0.173  1.00  0.00           O  
ATOM    413  CB  PHE A 126     -16.261 -15.973   0.450  1.00  0.00           C  
ATOM    414  CG  PHE A 126     -17.452 -16.898   0.530  1.00  0.00           C  
ATOM    415  CD1 PHE A 126     -18.226 -17.143  -0.611  1.00  0.00           C  
ATOM    416  CD2 PHE A 126     -17.783 -17.511   1.745  1.00  0.00           C  
ATOM    417  CE1 PHE A 126     -19.331 -18.000  -0.537  1.00  0.00           C  
ATOM    418  CE2 PHE A 126     -18.887 -18.368   1.818  1.00  0.00           C  
ATOM    419  CZ  PHE A 126     -19.661 -18.613   0.677  1.00  0.00           C  
ATOM    420  H   PHE A 126     -16.786 -14.355  -1.602  1.00  0.00           H  
ATOM    421  HA  PHE A 126     -17.524 -14.448   1.278  1.00  0.00           H  
ATOM    422  HB2 PHE A 126     -15.749 -16.125  -0.489  1.00  0.00           H  
ATOM    423  HB3 PHE A 126     -15.586 -16.186   1.267  1.00  0.00           H  
ATOM    424  HD1 PHE A 126     -17.971 -16.670  -1.548  1.00  0.00           H  
ATOM    425  HD2 PHE A 126     -17.187 -17.321   2.625  1.00  0.00           H  
ATOM    426  HE1 PHE A 126     -19.926 -18.190  -1.417  1.00  0.00           H  
ATOM    427  HE2 PHE A 126     -19.142 -18.840   2.755  1.00  0.00           H  
ATOM    428  HZ  PHE A 126     -20.513 -19.275   0.734  1.00  0.00           H  
ATOM    429  N   GLN A 127     -15.520 -13.241   2.211  1.00  0.00           N  
ATOM    430  CA  GLN A 127     -14.405 -12.372   2.682  1.00  0.00           C  
ATOM    431  C   GLN A 127     -13.266 -13.249   3.205  1.00  0.00           C  
ATOM    432  O   GLN A 127     -13.472 -14.134   4.011  1.00  0.00           O  
ATOM    433  CB  GLN A 127     -14.906 -11.462   3.806  1.00  0.00           C  
ATOM    434  CG  GLN A 127     -15.957 -10.499   3.252  1.00  0.00           C  
ATOM    435  CD  GLN A 127     -16.475  -9.606   4.381  1.00  0.00           C  
ATOM    436  OE1 GLN A 127     -16.252  -9.884   5.542  1.00  0.00           O  
ATOM    437  NE2 GLN A 127     -17.165  -8.537   4.087  1.00  0.00           N  
ATOM    438  H   GLN A 127     -16.221 -13.521   2.836  1.00  0.00           H  
ATOM    439  HA  GLN A 127     -14.047 -11.769   1.861  1.00  0.00           H  
ATOM    440  HB2 GLN A 127     -15.346 -12.064   4.588  1.00  0.00           H  
ATOM    441  HB3 GLN A 127     -14.077 -10.899   4.208  1.00  0.00           H  
ATOM    442  HG2 GLN A 127     -15.512  -9.884   2.482  1.00  0.00           H  
ATOM    443  HG3 GLN A 127     -16.777 -11.062   2.832  1.00  0.00           H  
ATOM    444 HE21 GLN A 127     -17.346  -8.313   3.150  1.00  0.00           H  
ATOM    445 HE22 GLN A 127     -17.485  -7.949   4.802  1.00  0.00           H  
ATOM    446  N   ALA A 128     -12.066 -13.013   2.751  1.00  0.00           N  
ATOM    447  CA  ALA A 128     -10.917 -13.837   3.223  1.00  0.00           C  
ATOM    448  C   ALA A 128      -9.777 -12.919   3.668  1.00  0.00           C  
ATOM    449  O   ALA A 128      -9.749 -11.747   3.348  1.00  0.00           O  
ATOM    450  CB  ALA A 128     -10.432 -14.735   2.083  1.00  0.00           C  
ATOM    451  H   ALA A 128     -11.920 -12.295   2.100  1.00  0.00           H  
ATOM    452  HA  ALA A 128     -11.232 -14.450   4.055  1.00  0.00           H  
ATOM    453  HB1 ALA A 128     -10.492 -14.194   1.150  1.00  0.00           H  
ATOM    454  HB2 ALA A 128     -11.055 -15.616   2.029  1.00  0.00           H  
ATOM    455  HB3 ALA A 128      -9.410 -15.027   2.266  1.00  0.00           H  
ATOM    456  N   ILE A 129      -8.835 -13.444   4.403  1.00  0.00           N  
ATOM    457  CA  ILE A 129      -7.695 -12.603   4.866  1.00  0.00           C  
ATOM    458  C   ILE A 129      -6.386 -13.176   4.320  1.00  0.00           C  
ATOM    459  O   ILE A 129      -6.191 -14.375   4.281  1.00  0.00           O  
ATOM    460  CB  ILE A 129      -7.650 -12.603   6.396  1.00  0.00           C  
ATOM    461  CG1 ILE A 129      -9.012 -12.179   6.949  1.00  0.00           C  
ATOM    462  CG2 ILE A 129      -6.579 -11.620   6.873  1.00  0.00           C  
ATOM    463  CD1 ILE A 129      -9.449 -10.872   6.284  1.00  0.00           C  
ATOM    464  H   ILE A 129      -8.875 -14.392   4.648  1.00  0.00           H  
ATOM    465  HA  ILE A 129      -7.823 -11.592   4.509  1.00  0.00           H  
ATOM    466  HB  ILE A 129      -7.411 -13.595   6.749  1.00  0.00           H  
ATOM    467 HG12 ILE A 129      -9.740 -12.949   6.743  1.00  0.00           H  
ATOM    468 HG13 ILE A 129      -8.937 -12.032   8.016  1.00  0.00           H  
ATOM    469 HG21 ILE A 129      -5.777 -12.165   7.351  1.00  0.00           H  
ATOM    470 HG22 ILE A 129      -7.014 -10.928   7.578  1.00  0.00           H  
ATOM    471 HG23 ILE A 129      -6.188 -11.075   6.026  1.00  0.00           H  
ATOM    472 HD11 ILE A 129      -9.930 -10.239   7.015  1.00  0.00           H  
ATOM    473 HD12 ILE A 129     -10.142 -11.089   5.484  1.00  0.00           H  
ATOM    474 HD13 ILE A 129      -8.584 -10.365   5.883  1.00  0.00           H  
ATOM    475  N   PHE A 130      -5.487 -12.331   3.897  1.00  0.00           N  
ATOM    476  CA  PHE A 130      -4.192 -12.831   3.355  1.00  0.00           C  
ATOM    477  C   PHE A 130      -3.482 -13.665   4.423  1.00  0.00           C  
ATOM    478  O   PHE A 130      -2.878 -13.137   5.336  1.00  0.00           O  
ATOM    479  CB  PHE A 130      -3.311 -11.644   2.962  1.00  0.00           C  
ATOM    480  CG  PHE A 130      -3.741 -11.122   1.613  1.00  0.00           C  
ATOM    481  CD1 PHE A 130      -3.369 -11.804   0.448  1.00  0.00           C  
ATOM    482  CD2 PHE A 130      -4.512  -9.956   1.526  1.00  0.00           C  
ATOM    483  CE1 PHE A 130      -3.769 -11.321  -0.804  1.00  0.00           C  
ATOM    484  CE2 PHE A 130      -4.910  -9.472   0.274  1.00  0.00           C  
ATOM    485  CZ  PHE A 130      -4.539 -10.155  -0.891  1.00  0.00           C  
ATOM    486  H   PHE A 130      -5.662 -11.367   3.937  1.00  0.00           H  
ATOM    487  HA  PHE A 130      -4.379 -13.444   2.485  1.00  0.00           H  
ATOM    488  HB2 PHE A 130      -3.409 -10.862   3.700  1.00  0.00           H  
ATOM    489  HB3 PHE A 130      -2.280 -11.964   2.912  1.00  0.00           H  
ATOM    490  HD1 PHE A 130      -2.776 -12.704   0.515  1.00  0.00           H  
ATOM    491  HD2 PHE A 130      -4.798  -9.430   2.425  1.00  0.00           H  
ATOM    492  HE1 PHE A 130      -3.482 -11.846  -1.702  1.00  0.00           H  
ATOM    493  HE2 PHE A 130      -5.505  -8.573   0.208  1.00  0.00           H  
ATOM    494  HZ  PHE A 130      -4.847  -9.781  -1.856  1.00  0.00           H  
ATOM    495  N   THR A 131      -3.547 -14.962   4.316  1.00  0.00           N  
ATOM    496  CA  THR A 131      -2.875 -15.828   5.326  1.00  0.00           C  
ATOM    497  C   THR A 131      -1.371 -15.865   5.043  1.00  0.00           C  
ATOM    498  O   THR A 131      -0.567 -16.044   5.936  1.00  0.00           O  
ATOM    499  CB  THR A 131      -3.444 -17.246   5.243  1.00  0.00           C  
ATOM    500  OG1 THR A 131      -3.062 -17.838   4.009  1.00  0.00           O  
ATOM    501  CG2 THR A 131      -4.970 -17.192   5.334  1.00  0.00           C  
ATOM    502  H   THR A 131      -4.039 -15.369   3.573  1.00  0.00           H  
ATOM    503  HA  THR A 131      -3.046 -15.428   6.314  1.00  0.00           H  
ATOM    504  HB  THR A 131      -3.060 -17.837   6.060  1.00  0.00           H  
ATOM    505  HG1 THR A 131      -2.728 -18.719   4.193  1.00  0.00           H  
ATOM    506 HG21 THR A 131      -5.396 -17.956   4.700  1.00  0.00           H  
ATOM    507 HG22 THR A 131      -5.315 -16.221   5.010  1.00  0.00           H  
ATOM    508 HG23 THR A 131      -5.276 -17.360   6.356  1.00  0.00           H  
ATOM    509  N   GLU A 132      -0.985 -15.697   3.808  1.00  0.00           N  
ATOM    510  CA  GLU A 132       0.466 -15.722   3.470  1.00  0.00           C  
ATOM    511  C   GLU A 132       0.635 -15.880   1.958  1.00  0.00           C  
ATOM    512  O   GLU A 132       0.569 -16.971   1.428  1.00  0.00           O  
ATOM    513  CB  GLU A 132       1.135 -16.899   4.183  1.00  0.00           C  
ATOM    514  CG  GLU A 132       1.953 -16.381   5.368  1.00  0.00           C  
ATOM    515  CD  GLU A 132       1.982 -17.441   6.471  1.00  0.00           C  
ATOM    516  OE1 GLU A 132       0.965 -18.084   6.674  1.00  0.00           O  
ATOM    517  OE2 GLU A 132       3.021 -17.592   7.093  1.00  0.00           O  
ATOM    518  H   GLU A 132      -1.649 -15.553   3.103  1.00  0.00           H  
ATOM    519  HA  GLU A 132       0.927 -14.799   3.790  1.00  0.00           H  
ATOM    520  HB2 GLU A 132       0.376 -17.581   4.541  1.00  0.00           H  
ATOM    521  HB3 GLU A 132       1.786 -17.414   3.493  1.00  0.00           H  
ATOM    522  HG2 GLU A 132       2.962 -16.171   5.044  1.00  0.00           H  
ATOM    523  HG3 GLU A 132       1.502 -15.477   5.750  1.00  0.00           H  
ATOM    524  N   PRO A 133       0.859 -14.762   1.252  1.00  0.00           N  
ATOM    525  CA  PRO A 133       1.040 -14.766  -0.206  1.00  0.00           C  
ATOM    526  C   PRO A 133       2.367 -15.415  -0.613  1.00  0.00           C  
ATOM    527  O   PRO A 133       3.433 -14.916  -0.309  1.00  0.00           O  
ATOM    528  CB  PRO A 133       1.051 -13.282  -0.570  1.00  0.00           C  
ATOM    529  CG  PRO A 133       1.496 -12.594   0.676  1.00  0.00           C  
ATOM    530  CD  PRO A 133       0.953 -13.405   1.819  1.00  0.00           C  
ATOM    531  HA  PRO A 133       0.225 -15.250  -0.719  1.00  0.00           H  
ATOM    532  HB2 PRO A 133       1.740 -13.113  -1.385  1.00  0.00           H  
ATOM    533  HB3 PRO A 133       0.059 -12.974  -0.864  1.00  0.00           H  
ATOM    534  HG2 PRO A 133       2.574 -12.560   0.709  1.00  0.00           H  
ATOM    535  HG3 PRO A 133       1.099 -11.589   0.698  1.00  0.00           H  
ATOM    536  HD2 PRO A 133       1.630 -13.374   2.660  1.00  0.00           H  
ATOM    537  HD3 PRO A 133      -0.015 -13.034   2.121  1.00  0.00           H  
ATOM    538  N   ASP A 134       2.309 -16.524  -1.297  1.00  0.00           N  
ATOM    539  CA  ASP A 134       3.565 -17.205  -1.722  1.00  0.00           C  
ATOM    540  C   ASP A 134       4.369 -16.273  -2.632  1.00  0.00           C  
ATOM    541  O   ASP A 134       5.583 -16.318  -2.665  1.00  0.00           O  
ATOM    542  CB  ASP A 134       3.218 -18.486  -2.484  1.00  0.00           C  
ATOM    543  CG  ASP A 134       2.503 -19.459  -1.544  1.00  0.00           C  
ATOM    544  OD1 ASP A 134       2.563 -19.245  -0.345  1.00  0.00           O  
ATOM    545  OD2 ASP A 134       1.909 -20.401  -2.041  1.00  0.00           O  
ATOM    546  H   ASP A 134       1.440 -16.911  -1.531  1.00  0.00           H  
ATOM    547  HA  ASP A 134       4.153 -17.452  -0.850  1.00  0.00           H  
ATOM    548  HB2 ASP A 134       2.572 -18.247  -3.315  1.00  0.00           H  
ATOM    549  HB3 ASP A 134       4.125 -18.942  -2.852  1.00  0.00           H  
ATOM    550  N   GLY A 135       3.702 -15.429  -3.371  1.00  0.00           N  
ATOM    551  CA  GLY A 135       4.430 -14.497  -4.278  1.00  0.00           C  
ATOM    552  C   GLY A 135       3.476 -13.403  -4.760  1.00  0.00           C  
ATOM    553  O   GLY A 135       2.293 -13.433  -4.487  1.00  0.00           O  
ATOM    554  H   GLY A 135       2.723 -15.408  -3.331  1.00  0.00           H  
ATOM    555  HA2 GLY A 135       5.254 -14.046  -3.745  1.00  0.00           H  
ATOM    556  HA3 GLY A 135       4.810 -15.045  -5.128  1.00  0.00           H  
ATOM    557  N   GLU A 136       3.981 -12.437  -5.477  1.00  0.00           N  
ATOM    558  CA  GLU A 136       3.103 -11.342  -5.976  1.00  0.00           C  
ATOM    559  C   GLU A 136       2.125 -11.903  -7.010  1.00  0.00           C  
ATOM    560  O   GLU A 136       1.076 -11.342  -7.257  1.00  0.00           O  
ATOM    561  CB  GLU A 136       3.962 -10.255  -6.628  1.00  0.00           C  
ATOM    562  CG  GLU A 136       4.862  -9.616  -5.570  1.00  0.00           C  
ATOM    563  CD  GLU A 136       3.997  -8.927  -4.512  1.00  0.00           C  
ATOM    564  OE1 GLU A 136       2.819  -8.747  -4.766  1.00  0.00           O  
ATOM    565  OE2 GLU A 136       4.530  -8.591  -3.467  1.00  0.00           O  
ATOM    566  H   GLU A 136       4.938 -12.431  -5.687  1.00  0.00           H  
ATOM    567  HA  GLU A 136       2.550 -10.919  -5.151  1.00  0.00           H  
ATOM    568  HB2 GLU A 136       4.571 -10.695  -7.403  1.00  0.00           H  
ATOM    569  HB3 GLU A 136       3.321  -9.500  -7.058  1.00  0.00           H  
ATOM    570  HG2 GLU A 136       5.466 -10.379  -5.101  1.00  0.00           H  
ATOM    571  HG3 GLU A 136       5.507  -8.887  -6.039  1.00  0.00           H  
ATOM    572  N   ALA A 137       2.462 -13.008  -7.620  1.00  0.00           N  
ATOM    573  CA  ALA A 137       1.552 -13.603  -8.637  1.00  0.00           C  
ATOM    574  C   ALA A 137       0.366 -14.270  -7.936  1.00  0.00           C  
ATOM    575  O   ALA A 137      -0.767 -13.859  -8.086  1.00  0.00           O  
ATOM    576  CB  ALA A 137       2.315 -14.649  -9.454  1.00  0.00           C  
ATOM    577  H   ALA A 137       3.313 -13.445  -7.407  1.00  0.00           H  
ATOM    578  HA  ALA A 137       1.190 -12.827  -9.295  1.00  0.00           H  
ATOM    579  HB1 ALA A 137       3.322 -14.301  -9.632  1.00  0.00           H  
ATOM    580  HB2 ALA A 137       1.815 -14.804 -10.398  1.00  0.00           H  
ATOM    581  HB3 ALA A 137       2.347 -15.580  -8.907  1.00  0.00           H  
ATOM    582  N   ARG A 138       0.619 -15.297  -7.172  1.00  0.00           N  
ATOM    583  CA  ARG A 138      -0.494 -15.990  -6.464  1.00  0.00           C  
ATOM    584  C   ARG A 138      -0.427 -15.669  -4.970  1.00  0.00           C  
ATOM    585  O   ARG A 138       0.599 -15.270  -4.456  1.00  0.00           O  
ATOM    586  CB  ARG A 138      -0.363 -17.499  -6.668  1.00  0.00           C  
ATOM    587  CG  ARG A 138      -0.536 -17.829  -8.151  1.00  0.00           C  
ATOM    588  CD  ARG A 138      -0.430 -19.341  -8.353  1.00  0.00           C  
ATOM    589  NE  ARG A 138       0.848 -19.831  -7.763  1.00  0.00           N  
ATOM    590  CZ  ARG A 138       1.815 -20.236  -8.541  1.00  0.00           C  
ATOM    591  NH1 ARG A 138       2.575 -19.363  -9.145  1.00  0.00           N  
ATOM    592  NH2 ARG A 138       2.020 -21.512  -8.718  1.00  0.00           N  
ATOM    593  H   ARG A 138       1.540 -15.614  -7.066  1.00  0.00           H  
ATOM    594  HA  ARG A 138      -1.438 -15.654  -6.863  1.00  0.00           H  
ATOM    595  HB2 ARG A 138       0.613 -17.822  -6.339  1.00  0.00           H  
ATOM    596  HB3 ARG A 138      -1.123 -18.007  -6.094  1.00  0.00           H  
ATOM    597  HG2 ARG A 138      -1.505 -17.488  -8.484  1.00  0.00           H  
ATOM    598  HG3 ARG A 138       0.235 -17.333  -8.722  1.00  0.00           H  
ATOM    599  HD2 ARG A 138      -1.261 -19.829  -7.866  1.00  0.00           H  
ATOM    600  HD3 ARG A 138      -0.447 -19.566  -9.409  1.00  0.00           H  
ATOM    601  HE  ARG A 138       0.964 -19.851  -6.790  1.00  0.00           H  
ATOM    602 HH11 ARG A 138       2.417 -18.385  -9.010  1.00  0.00           H  
ATOM    603 HH12 ARG A 138       3.315 -19.673  -9.742  1.00  0.00           H  
ATOM    604 HH21 ARG A 138       1.438 -22.181  -8.256  1.00  0.00           H  
ATOM    605 HH22 ARG A 138       2.761 -21.822  -9.314  1.00  0.00           H  
ATOM    606  N   SER A 139      -1.515 -15.838  -4.270  1.00  0.00           N  
ATOM    607  CA  SER A 139      -1.514 -15.541  -2.810  1.00  0.00           C  
ATOM    608  C   SER A 139      -2.428 -16.533  -2.087  1.00  0.00           C  
ATOM    609  O   SER A 139      -3.311 -17.123  -2.677  1.00  0.00           O  
ATOM    610  CB  SER A 139      -2.022 -14.117  -2.578  1.00  0.00           C  
ATOM    611  OG  SER A 139      -1.168 -13.197  -3.242  1.00  0.00           O  
ATOM    612  H   SER A 139      -2.332 -16.160  -4.703  1.00  0.00           H  
ATOM    613  HA  SER A 139      -0.509 -15.632  -2.425  1.00  0.00           H  
ATOM    614  HB2 SER A 139      -3.024 -14.025  -2.969  1.00  0.00           H  
ATOM    615  HB3 SER A 139      -2.028 -13.904  -1.519  1.00  0.00           H  
ATOM    616  HG  SER A 139      -0.347 -13.144  -2.746  1.00  0.00           H  
ATOM    617  N   MET A 140      -2.223 -16.720  -0.812  1.00  0.00           N  
ATOM    618  CA  MET A 140      -3.080 -17.670  -0.050  1.00  0.00           C  
ATOM    619  C   MET A 140      -4.115 -16.886   0.757  1.00  0.00           C  
ATOM    620  O   MET A 140      -3.778 -16.065   1.586  1.00  0.00           O  
ATOM    621  CB  MET A 140      -2.206 -18.492   0.901  1.00  0.00           C  
ATOM    622  CG  MET A 140      -1.000 -19.040   0.137  1.00  0.00           C  
ATOM    623  SD  MET A 140      -0.210 -20.345   1.113  1.00  0.00           S  
ATOM    624  CE  MET A 140      -1.615 -21.485   1.145  1.00  0.00           C  
ATOM    625  H   MET A 140      -1.507 -16.233  -0.356  1.00  0.00           H  
ATOM    626  HA  MET A 140      -3.584 -18.332  -0.738  1.00  0.00           H  
ATOM    627  HB2 MET A 140      -1.864 -17.864   1.710  1.00  0.00           H  
ATOM    628  HB3 MET A 140      -2.781 -19.313   1.301  1.00  0.00           H  
ATOM    629  HG2 MET A 140      -1.327 -19.446  -0.809  1.00  0.00           H  
ATOM    630  HG3 MET A 140      -0.294 -18.243  -0.038  1.00  0.00           H  
ATOM    631  HE1 MET A 140      -1.283 -22.472   0.855  1.00  0.00           H  
ATOM    632  HE2 MET A 140      -2.372 -21.146   0.457  1.00  0.00           H  
ATOM    633  HE3 MET A 140      -2.028 -21.517   2.145  1.00  0.00           H  
ATOM    634  N   LEU A 141      -5.376 -17.131   0.522  1.00  0.00           N  
ATOM    635  CA  LEU A 141      -6.430 -16.397   1.276  1.00  0.00           C  
ATOM    636  C   LEU A 141      -7.297 -17.395   2.046  1.00  0.00           C  
ATOM    637  O   LEU A 141      -7.519 -18.507   1.610  1.00  0.00           O  
ATOM    638  CB  LEU A 141      -7.303 -15.613   0.296  1.00  0.00           C  
ATOM    639  CG  LEU A 141      -6.485 -14.476  -0.318  1.00  0.00           C  
ATOM    640  CD1 LEU A 141      -5.358 -15.062  -1.172  1.00  0.00           C  
ATOM    641  CD2 LEU A 141      -7.392 -13.610  -1.195  1.00  0.00           C  
ATOM    642  H   LEU A 141      -5.627 -17.798  -0.152  1.00  0.00           H  
ATOM    643  HA  LEU A 141      -5.966 -15.713   1.969  1.00  0.00           H  
ATOM    644  HB2 LEU A 141      -7.646 -16.273  -0.487  1.00  0.00           H  
ATOM    645  HB3 LEU A 141      -8.154 -15.203   0.820  1.00  0.00           H  
ATOM    646  HG  LEU A 141      -6.061 -13.871   0.469  1.00  0.00           H  
ATOM    647 HD11 LEU A 141      -4.429 -15.014  -0.624  1.00  0.00           H  
ATOM    648 HD12 LEU A 141      -5.267 -14.494  -2.087  1.00  0.00           H  
ATOM    649 HD13 LEU A 141      -5.585 -16.092  -1.409  1.00  0.00           H  
ATOM    650 HD21 LEU A 141      -7.137 -13.760  -2.234  1.00  0.00           H  
ATOM    651 HD22 LEU A 141      -7.257 -12.571  -0.937  1.00  0.00           H  
ATOM    652 HD23 LEU A 141      -8.423 -13.892  -1.034  1.00  0.00           H  
ATOM    653  N   LEU A 142      -7.790 -17.006   3.190  1.00  0.00           N  
ATOM    654  CA  LEU A 142      -8.641 -17.930   3.990  1.00  0.00           C  
ATOM    655  C   LEU A 142     -10.116 -17.582   3.772  1.00  0.00           C  
ATOM    656  O   LEU A 142     -10.538 -16.464   3.987  1.00  0.00           O  
ATOM    657  CB  LEU A 142      -8.296 -17.781   5.472  1.00  0.00           C  
ATOM    658  CG  LEU A 142      -9.344 -18.511   6.315  1.00  0.00           C  
ATOM    659  CD1 LEU A 142      -9.556 -19.919   5.755  1.00  0.00           C  
ATOM    660  CD2 LEU A 142      -8.857 -18.604   7.763  1.00  0.00           C  
ATOM    661  H   LEU A 142      -7.599 -16.104   3.524  1.00  0.00           H  
ATOM    662  HA  LEU A 142      -8.461 -18.947   3.678  1.00  0.00           H  
ATOM    663  HB2 LEU A 142      -7.323 -18.206   5.659  1.00  0.00           H  
ATOM    664  HB3 LEU A 142      -8.289 -16.733   5.736  1.00  0.00           H  
ATOM    665  HG  LEU A 142     -10.276 -17.965   6.282  1.00  0.00           H  
ATOM    666 HD11 LEU A 142     -10.476 -19.946   5.192  1.00  0.00           H  
ATOM    667 HD12 LEU A 142      -9.608 -20.626   6.569  1.00  0.00           H  
ATOM    668 HD13 LEU A 142      -8.731 -20.176   5.107  1.00  0.00           H  
ATOM    669 HD21 LEU A 142      -8.930 -19.627   8.102  1.00  0.00           H  
ATOM    670 HD22 LEU A 142      -9.470 -17.973   8.389  1.00  0.00           H  
ATOM    671 HD23 LEU A 142      -7.830 -18.278   7.819  1.00  0.00           H  
ATOM    672  N   LEU A 143     -10.904 -18.532   3.347  1.00  0.00           N  
ATOM    673  CA  LEU A 143     -12.350 -18.252   3.116  1.00  0.00           C  
ATOM    674  C   LEU A 143     -13.166 -18.778   4.298  1.00  0.00           C  
ATOM    675  O   LEU A 143     -13.307 -19.969   4.489  1.00  0.00           O  
ATOM    676  CB  LEU A 143     -12.806 -18.947   1.832  1.00  0.00           C  
ATOM    677  CG  LEU A 143     -11.985 -18.426   0.653  1.00  0.00           C  
ATOM    678  CD1 LEU A 143     -10.562 -18.984   0.736  1.00  0.00           C  
ATOM    679  CD2 LEU A 143     -12.633 -18.876  -0.659  1.00  0.00           C  
ATOM    680  H   LEU A 143     -10.545 -19.429   3.179  1.00  0.00           H  
ATOM    681  HA  LEU A 143     -12.498 -17.188   3.021  1.00  0.00           H  
ATOM    682  HB2 LEU A 143     -12.662 -20.013   1.929  1.00  0.00           H  
ATOM    683  HB3 LEU A 143     -13.852 -18.739   1.663  1.00  0.00           H  
ATOM    684  HG  LEU A 143     -11.951 -17.348   0.686  1.00  0.00           H  
ATOM    685 HD11 LEU A 143     -10.575 -19.924   1.268  1.00  0.00           H  
ATOM    686 HD12 LEU A 143      -9.931 -18.282   1.261  1.00  0.00           H  
ATOM    687 HD13 LEU A 143     -10.176 -19.138  -0.261  1.00  0.00           H  
ATOM    688 HD21 LEU A 143     -13.472 -19.521  -0.443  1.00  0.00           H  
ATOM    689 HD22 LEU A 143     -11.909 -19.414  -1.252  1.00  0.00           H  
ATOM    690 HD23 LEU A 143     -12.976 -18.010  -1.206  1.00  0.00           H  
ATOM    691  N   ASN A 144     -13.705 -17.896   5.095  1.00  0.00           N  
ATOM    692  CA  ASN A 144     -14.512 -18.343   6.265  1.00  0.00           C  
ATOM    693  C   ASN A 144     -15.943 -18.648   5.814  1.00  0.00           C  
ATOM    694  O   ASN A 144     -16.606 -17.821   5.219  1.00  0.00           O  
ATOM    695  CB  ASN A 144     -14.527 -17.235   7.321  1.00  0.00           C  
ATOM    696  CG  ASN A 144     -15.468 -16.110   6.880  1.00  0.00           C  
ATOM    697  OD1 ASN A 144     -15.494 -15.745   5.722  1.00  0.00           O  
ATOM    698  ND2 ASN A 144     -16.247 -15.545   7.761  1.00  0.00           N  
ATOM    699  H   ASN A 144     -13.580 -16.940   4.925  1.00  0.00           H  
ATOM    700  HA  ASN A 144     -14.070 -19.235   6.685  1.00  0.00           H  
ATOM    701  HB2 ASN A 144     -14.867 -17.640   8.264  1.00  0.00           H  
ATOM    702  HB3 ASN A 144     -13.529 -16.840   7.440  1.00  0.00           H  
ATOM    703 HD21 ASN A 144     -16.225 -15.840   8.695  1.00  0.00           H  
ATOM    704 HD22 ASN A 144     -16.907 -14.880   7.474  1.00  0.00           H  
ATOM    705  N   LEU A 145     -16.426 -19.827   6.092  1.00  0.00           N  
ATOM    706  CA  LEU A 145     -17.814 -20.181   5.680  1.00  0.00           C  
ATOM    707  C   LEU A 145     -18.654 -20.481   6.923  1.00  0.00           C  
ATOM    708  O   LEU A 145     -18.183 -21.073   7.873  1.00  0.00           O  
ATOM    709  CB  LEU A 145     -17.780 -21.416   4.777  1.00  0.00           C  
ATOM    710  CG  LEU A 145     -17.222 -21.031   3.406  1.00  0.00           C  
ATOM    711  CD1 LEU A 145     -15.731 -20.712   3.534  1.00  0.00           C  
ATOM    712  CD2 LEU A 145     -17.412 -22.197   2.433  1.00  0.00           C  
ATOM    713  H   LEU A 145     -15.876 -20.481   6.574  1.00  0.00           H  
ATOM    714  HA  LEU A 145     -18.251 -19.353   5.141  1.00  0.00           H  
ATOM    715  HB2 LEU A 145     -17.151 -22.171   5.223  1.00  0.00           H  
ATOM    716  HB3 LEU A 145     -18.782 -21.804   4.662  1.00  0.00           H  
ATOM    717  HG  LEU A 145     -17.745 -20.163   3.034  1.00  0.00           H  
ATOM    718 HD11 LEU A 145     -15.346 -21.155   4.441  1.00  0.00           H  
ATOM    719 HD12 LEU A 145     -15.593 -19.642   3.568  1.00  0.00           H  
ATOM    720 HD13 LEU A 145     -15.202 -21.117   2.683  1.00  0.00           H  
ATOM    721 HD21 LEU A 145     -17.238 -21.856   1.424  1.00  0.00           H  
ATOM    722 HD22 LEU A 145     -18.420 -22.576   2.516  1.00  0.00           H  
ATOM    723 HD23 LEU A 145     -16.712 -22.984   2.673  1.00  0.00           H  
ATOM    724  N   ILE A 146     -19.895 -20.077   6.924  1.00  0.00           N  
ATOM    725  CA  ILE A 146     -20.761 -20.341   8.107  1.00  0.00           C  
ATOM    726  C   ILE A 146     -20.695 -21.826   8.466  1.00  0.00           C  
ATOM    727  O   ILE A 146     -20.818 -22.204   9.615  1.00  0.00           O  
ATOM    728  CB  ILE A 146     -22.206 -19.960   7.777  1.00  0.00           C  
ATOM    729  CG1 ILE A 146     -22.789 -20.972   6.788  1.00  0.00           C  
ATOM    730  CG2 ILE A 146     -22.236 -18.563   7.154  1.00  0.00           C  
ATOM    731  CD1 ILE A 146     -24.286 -20.709   6.614  1.00  0.00           C  
ATOM    732  H   ILE A 146     -20.256 -19.601   6.148  1.00  0.00           H  
ATOM    733  HA  ILE A 146     -20.416 -19.752   8.945  1.00  0.00           H  
ATOM    734  HB  ILE A 146     -22.794 -19.963   8.682  1.00  0.00           H  
ATOM    735 HG12 ILE A 146     -22.292 -20.871   5.834  1.00  0.00           H  
ATOM    736 HG13 ILE A 146     -22.641 -21.973   7.167  1.00  0.00           H  
ATOM    737 HG21 ILE A 146     -21.506 -17.935   7.641  1.00  0.00           H  
ATOM    738 HG22 ILE A 146     -23.220 -18.135   7.277  1.00  0.00           H  
ATOM    739 HG23 ILE A 146     -22.004 -18.633   6.100  1.00  0.00           H  
ATOM    740 HD11 ILE A 146     -24.817 -21.059   7.486  1.00  0.00           H  
ATOM    741 HD12 ILE A 146     -24.644 -21.232   5.740  1.00  0.00           H  
ATOM    742 HD13 ILE A 146     -24.453 -19.648   6.492  1.00  0.00           H  
ATOM    743  N   ASN A 147     -20.502 -22.672   7.492  1.00  0.00           N  
ATOM    744  CA  ASN A 147     -20.428 -24.133   7.776  1.00  0.00           C  
ATOM    745  C   ASN A 147     -19.079 -24.463   8.419  1.00  0.00           C  
ATOM    746  O   ASN A 147     -19.015 -25.038   9.487  1.00  0.00           O  
ATOM    747  CB  ASN A 147     -20.577 -24.914   6.468  1.00  0.00           C  
ATOM    748  CG  ASN A 147     -22.023 -24.814   5.978  1.00  0.00           C  
ATOM    749  OD1 ASN A 147     -22.898 -24.403   6.714  1.00  0.00           O  
ATOM    750  ND2 ASN A 147     -22.313 -25.176   4.758  1.00  0.00           N  
ATOM    751  H   ASN A 147     -20.406 -22.348   6.572  1.00  0.00           H  
ATOM    752  HA  ASN A 147     -21.225 -24.408   8.452  1.00  0.00           H  
ATOM    753  HB2 ASN A 147     -19.915 -24.498   5.724  1.00  0.00           H  
ATOM    754  HB3 ASN A 147     -20.324 -25.950   6.637  1.00  0.00           H  
ATOM    755 HD21 ASN A 147     -21.606 -25.508   4.165  1.00  0.00           H  
ATOM    756 HD22 ASN A 147     -23.228 -25.077   4.423  1.00  0.00           H  
ATOM    757  N   LYS A 148     -18.000 -24.106   7.777  1.00  0.00           N  
ATOM    758  CA  LYS A 148     -16.658 -24.402   8.353  1.00  0.00           C  
ATOM    759  C   LYS A 148     -15.617 -23.465   7.738  1.00  0.00           C  
ATOM    760  O   LYS A 148     -15.895 -22.739   6.805  1.00  0.00           O  
ATOM    761  CB  LYS A 148     -16.278 -25.852   8.045  1.00  0.00           C  
ATOM    762  CG  LYS A 148     -17.279 -26.798   8.710  1.00  0.00           C  
ATOM    763  CD  LYS A 148     -16.834 -28.245   8.489  1.00  0.00           C  
ATOM    764  CE  LYS A 148     -17.968 -29.193   8.880  1.00  0.00           C  
ATOM    765  NZ  LYS A 148     -18.058 -30.298   7.883  1.00  0.00           N  
ATOM    766  H   LYS A 148     -18.073 -23.644   6.915  1.00  0.00           H  
ATOM    767  HA  LYS A 148     -16.686 -24.257   9.423  1.00  0.00           H  
ATOM    768  HB2 LYS A 148     -16.293 -26.008   6.975  1.00  0.00           H  
ATOM    769  HB3 LYS A 148     -15.287 -26.052   8.423  1.00  0.00           H  
ATOM    770  HG2 LYS A 148     -17.321 -26.591   9.769  1.00  0.00           H  
ATOM    771  HG3 LYS A 148     -18.257 -26.652   8.276  1.00  0.00           H  
ATOM    772  HD2 LYS A 148     -16.586 -28.390   7.449  1.00  0.00           H  
ATOM    773  HD3 LYS A 148     -15.966 -28.451   9.098  1.00  0.00           H  
ATOM    774  HE2 LYS A 148     -17.771 -29.607   9.858  1.00  0.00           H  
ATOM    775  HE3 LYS A 148     -18.901 -28.651   8.900  1.00  0.00           H  
ATOM    776  HZ1 LYS A 148     -19.047 -30.423   7.592  1.00  0.00           H  
ATOM    777  HZ2 LYS A 148     -17.707 -31.180   8.311  1.00  0.00           H  
ATOM    778  HZ3 LYS A 148     -17.481 -30.062   7.051  1.00  0.00           H  
ATOM    779  N   GLU A 149     -14.417 -23.478   8.251  1.00  0.00           N  
ATOM    780  CA  GLU A 149     -13.357 -22.593   7.691  1.00  0.00           C  
ATOM    781  C   GLU A 149     -12.443 -23.415   6.781  1.00  0.00           C  
ATOM    782  O   GLU A 149     -11.986 -24.480   7.146  1.00  0.00           O  
ATOM    783  CB  GLU A 149     -12.536 -21.993   8.835  1.00  0.00           C  
ATOM    784  CG  GLU A 149     -13.439 -21.117   9.706  1.00  0.00           C  
ATOM    785  CD  GLU A 149     -12.588 -20.372  10.736  1.00  0.00           C  
ATOM    786  OE1 GLU A 149     -11.412 -20.680  10.836  1.00  0.00           O  
ATOM    787  OE2 GLU A 149     -13.127 -19.506  11.405  1.00  0.00           O  
ATOM    788  H   GLU A 149     -14.212 -24.075   9.001  1.00  0.00           H  
ATOM    789  HA  GLU A 149     -13.815 -21.798   7.120  1.00  0.00           H  
ATOM    790  HB2 GLU A 149     -12.119 -22.788   9.435  1.00  0.00           H  
ATOM    791  HB3 GLU A 149     -11.736 -21.392   8.427  1.00  0.00           H  
ATOM    792  HG2 GLU A 149     -13.958 -20.403   9.083  1.00  0.00           H  
ATOM    793  HG3 GLU A 149     -14.160 -21.739  10.217  1.00  0.00           H  
ATOM    794  N   ILE A 150     -12.177 -22.934   5.598  1.00  0.00           N  
ATOM    795  CA  ILE A 150     -11.299 -23.697   4.668  1.00  0.00           C  
ATOM    796  C   ILE A 150     -10.204 -22.779   4.121  1.00  0.00           C  
ATOM    797  O   ILE A 150     -10.421 -21.607   3.885  1.00  0.00           O  
ATOM    798  CB  ILE A 150     -12.138 -24.238   3.508  1.00  0.00           C  
ATOM    799  CG1 ILE A 150     -12.768 -23.070   2.744  1.00  0.00           C  
ATOM    800  CG2 ILE A 150     -13.243 -25.142   4.058  1.00  0.00           C  
ATOM    801  CD1 ILE A 150     -12.945 -23.456   1.275  1.00  0.00           C  
ATOM    802  H   ILE A 150     -12.559 -22.075   5.320  1.00  0.00           H  
ATOM    803  HA  ILE A 150     -10.846 -24.521   5.198  1.00  0.00           H  
ATOM    804  HB  ILE A 150     -11.506 -24.806   2.842  1.00  0.00           H  
ATOM    805 HG12 ILE A 150     -13.731 -22.838   3.173  1.00  0.00           H  
ATOM    806 HG13 ILE A 150     -12.124 -22.207   2.815  1.00  0.00           H  
ATOM    807 HG21 ILE A 150     -12.805 -26.043   4.461  1.00  0.00           H  
ATOM    808 HG22 ILE A 150     -13.928 -25.399   3.263  1.00  0.00           H  
ATOM    809 HG23 ILE A 150     -13.778 -24.622   4.841  1.00  0.00           H  
ATOM    810 HD11 ILE A 150     -12.066 -23.983   0.932  1.00  0.00           H  
ATOM    811 HD12 ILE A 150     -13.083 -22.563   0.682  1.00  0.00           H  
ATOM    812 HD13 ILE A 150     -13.810 -24.094   1.171  1.00  0.00           H  
ATOM    813  N   LYS A 151      -9.029 -23.307   3.912  1.00  0.00           N  
ATOM    814  CA  LYS A 151      -7.919 -22.471   3.373  1.00  0.00           C  
ATOM    815  C   LYS A 151      -7.643 -22.881   1.927  1.00  0.00           C  
ATOM    816  O   LYS A 151      -7.608 -24.050   1.599  1.00  0.00           O  
ATOM    817  CB  LYS A 151      -6.662 -22.688   4.216  1.00  0.00           C  
ATOM    818  CG  LYS A 151      -6.941 -22.281   5.663  1.00  0.00           C  
ATOM    819  CD  LYS A 151      -5.676 -22.481   6.501  1.00  0.00           C  
ATOM    820  CE  LYS A 151      -5.979 -22.158   7.965  1.00  0.00           C  
ATOM    821  NZ  LYS A 151      -5.367 -23.199   8.840  1.00  0.00           N  
ATOM    822  H   LYS A 151      -8.877 -24.255   4.107  1.00  0.00           H  
ATOM    823  HA  LYS A 151      -8.202 -21.431   3.407  1.00  0.00           H  
ATOM    824  HB2 LYS A 151      -6.384 -23.727   4.183  1.00  0.00           H  
ATOM    825  HB3 LYS A 151      -5.856 -22.086   3.822  1.00  0.00           H  
ATOM    826  HG2 LYS A 151      -7.234 -21.244   5.695  1.00  0.00           H  
ATOM    827  HG3 LYS A 151      -7.737 -22.893   6.062  1.00  0.00           H  
ATOM    828  HD2 LYS A 151      -5.348 -23.506   6.419  1.00  0.00           H  
ATOM    829  HD3 LYS A 151      -4.899 -21.823   6.141  1.00  0.00           H  
ATOM    830  HE2 LYS A 151      -5.568 -21.191   8.214  1.00  0.00           H  
ATOM    831  HE3 LYS A 151      -7.049 -22.144   8.117  1.00  0.00           H  
ATOM    832  HZ1 LYS A 151      -5.881 -23.239   9.743  1.00  0.00           H  
ATOM    833  HZ2 LYS A 151      -4.370 -22.957   9.019  1.00  0.00           H  
ATOM    834  HZ3 LYS A 151      -5.421 -24.124   8.370  1.00  0.00           H  
ATOM    835  N   HIS A 152      -7.452 -21.931   1.052  1.00  0.00           N  
ATOM    836  CA  HIS A 152      -7.185 -22.278  -0.372  1.00  0.00           C  
ATOM    837  C   HIS A 152      -6.326 -21.190  -1.019  1.00  0.00           C  
ATOM    838  O   HIS A 152      -6.519 -20.014  -0.787  1.00  0.00           O  
ATOM    839  CB  HIS A 152      -8.515 -22.386  -1.122  1.00  0.00           C  
ATOM    840  CG  HIS A 152      -8.282 -23.002  -2.474  1.00  0.00           C  
ATOM    841  ND1 HIS A 152      -8.091 -22.234  -3.613  1.00  0.00           N  
ATOM    842  CD2 HIS A 152      -8.209 -24.309  -2.887  1.00  0.00           C  
ATOM    843  CE1 HIS A 152      -7.915 -23.077  -4.646  1.00  0.00           C  
ATOM    844  NE2 HIS A 152      -7.977 -24.354  -4.259  1.00  0.00           N  
ATOM    845  H   HIS A 152      -7.488 -20.992   1.331  1.00  0.00           H  
ATOM    846  HA  HIS A 152      -6.667 -23.224  -0.421  1.00  0.00           H  
ATOM    847  HB2 HIS A 152      -9.197 -23.004  -0.558  1.00  0.00           H  
ATOM    848  HB3 HIS A 152      -8.939 -21.400  -1.244  1.00  0.00           H  
ATOM    849  HD1 HIS A 152      -8.085 -21.254  -3.656  1.00  0.00           H  
ATOM    850  HD2 HIS A 152      -8.315 -25.171  -2.245  1.00  0.00           H  
ATOM    851  HE1 HIS A 152      -7.743 -22.760  -5.663  1.00  0.00           H  
ATOM    852  N   SER A 153      -5.384 -21.576  -1.835  1.00  0.00           N  
ATOM    853  CA  SER A 153      -4.518 -20.566  -2.504  1.00  0.00           C  
ATOM    854  C   SER A 153      -5.215 -20.073  -3.773  1.00  0.00           C  
ATOM    855  O   SER A 153      -5.540 -20.846  -4.653  1.00  0.00           O  
ATOM    856  CB  SER A 153      -3.177 -21.205  -2.872  1.00  0.00           C  
ATOM    857  OG  SER A 153      -3.326 -21.961  -4.065  1.00  0.00           O  
ATOM    858  H   SER A 153      -5.249 -22.530  -2.011  1.00  0.00           H  
ATOM    859  HA  SER A 153      -4.351 -19.733  -1.837  1.00  0.00           H  
ATOM    860  HB2 SER A 153      -2.439 -20.432  -3.026  1.00  0.00           H  
ATOM    861  HB3 SER A 153      -2.856 -21.856  -2.072  1.00  0.00           H  
ATOM    862  HG  SER A 153      -2.526 -22.476  -4.193  1.00  0.00           H  
ATOM    863  N   VAL A 154      -5.455 -18.795  -3.875  1.00  0.00           N  
ATOM    864  CA  VAL A 154      -6.139 -18.264  -5.089  1.00  0.00           C  
ATOM    865  C   VAL A 154      -5.243 -17.230  -5.773  1.00  0.00           C  
ATOM    866  O   VAL A 154      -4.443 -16.570  -5.140  1.00  0.00           O  
ATOM    867  CB  VAL A 154      -7.462 -17.612  -4.680  1.00  0.00           C  
ATOM    868  CG1 VAL A 154      -7.212 -16.623  -3.541  1.00  0.00           C  
ATOM    869  CG2 VAL A 154      -8.062 -16.873  -5.878  1.00  0.00           C  
ATOM    870  H   VAL A 154      -5.190 -18.185  -3.154  1.00  0.00           H  
ATOM    871  HA  VAL A 154      -6.336 -19.077  -5.773  1.00  0.00           H  
ATOM    872  HB  VAL A 154      -8.150 -18.375  -4.348  1.00  0.00           H  
ATOM    873 HG11 VAL A 154      -7.920 -15.810  -3.607  1.00  0.00           H  
ATOM    874 HG12 VAL A 154      -6.207 -16.233  -3.616  1.00  0.00           H  
ATOM    875 HG13 VAL A 154      -7.332 -17.128  -2.592  1.00  0.00           H  
ATOM    876 HG21 VAL A 154      -8.856 -16.222  -5.539  1.00  0.00           H  
ATOM    877 HG22 VAL A 154      -8.461 -17.590  -6.581  1.00  0.00           H  
ATOM    878 HG23 VAL A 154      -7.297 -16.285  -6.360  1.00  0.00           H  
ATOM    879  N   LYS A 155      -5.372 -17.085  -7.064  1.00  0.00           N  
ATOM    880  CA  LYS A 155      -4.531 -16.097  -7.793  1.00  0.00           C  
ATOM    881  C   LYS A 155      -5.049 -14.683  -7.521  1.00  0.00           C  
ATOM    882  O   LYS A 155      -6.228 -14.473  -7.313  1.00  0.00           O  
ATOM    883  CB  LYS A 155      -4.604 -16.384  -9.294  1.00  0.00           C  
ATOM    884  CG  LYS A 155      -4.156 -17.823  -9.561  1.00  0.00           C  
ATOM    885  CD  LYS A 155      -4.054 -18.053 -11.069  1.00  0.00           C  
ATOM    886  CE  LYS A 155      -3.581 -19.483 -11.337  1.00  0.00           C  
ATOM    887  NZ  LYS A 155      -4.322 -20.042 -12.503  1.00  0.00           N  
ATOM    888  H   LYS A 155      -6.023 -17.629  -7.555  1.00  0.00           H  
ATOM    889  HA  LYS A 155      -3.507 -16.177  -7.460  1.00  0.00           H  
ATOM    890  HB2 LYS A 155      -5.620 -16.257  -9.635  1.00  0.00           H  
ATOM    891  HB3 LYS A 155      -3.956 -15.701  -9.823  1.00  0.00           H  
ATOM    892  HG2 LYS A 155      -3.192 -17.991  -9.105  1.00  0.00           H  
ATOM    893  HG3 LYS A 155      -4.877 -18.508  -9.140  1.00  0.00           H  
ATOM    894  HD2 LYS A 155      -5.024 -17.905 -11.522  1.00  0.00           H  
ATOM    895  HD3 LYS A 155      -3.349 -17.355 -11.494  1.00  0.00           H  
ATOM    896  HE2 LYS A 155      -2.523 -19.478 -11.552  1.00  0.00           H  
ATOM    897  HE3 LYS A 155      -3.767 -20.093 -10.465  1.00  0.00           H  
ATOM    898  HZ1 LYS A 155      -3.645 -20.419 -13.196  1.00  0.00           H  
ATOM    899  HZ2 LYS A 155      -4.890 -19.290 -12.944  1.00  0.00           H  
ATOM    900  HZ3 LYS A 155      -4.947 -20.808 -12.181  1.00  0.00           H  
ATOM    901  N   ASN A 156      -4.178 -13.712  -7.525  1.00  0.00           N  
ATOM    902  CA  ASN A 156      -4.624 -12.313  -7.269  1.00  0.00           C  
ATOM    903  C   ASN A 156      -5.634 -11.896  -8.340  1.00  0.00           C  
ATOM    904  O   ASN A 156      -6.469 -11.043  -8.122  1.00  0.00           O  
ATOM    905  CB  ASN A 156      -3.415 -11.376  -7.317  1.00  0.00           C  
ATOM    906  CG  ASN A 156      -2.535 -11.613  -6.088  1.00  0.00           C  
ATOM    907  OD1 ASN A 156      -2.647 -10.911  -5.102  1.00  0.00           O  
ATOM    908  ND2 ASN A 156      -1.659 -12.580  -6.106  1.00  0.00           N  
ATOM    909  H   ASN A 156      -3.233 -13.901  -7.696  1.00  0.00           H  
ATOM    910  HA  ASN A 156      -5.087 -12.254  -6.295  1.00  0.00           H  
ATOM    911  HB2 ASN A 156      -2.844 -11.572  -8.212  1.00  0.00           H  
ATOM    912  HB3 ASN A 156      -3.755 -10.350  -7.325  1.00  0.00           H  
ATOM    913 HD21 ASN A 156      -1.569 -13.145  -6.901  1.00  0.00           H  
ATOM    914 HD22 ASN A 156      -1.090 -12.738  -5.324  1.00  0.00           H  
ATOM    915  N   THR A 157      -5.562 -12.494  -9.498  1.00  0.00           N  
ATOM    916  CA  THR A 157      -6.518 -12.132 -10.582  1.00  0.00           C  
ATOM    917  C   THR A 157      -7.865 -12.809 -10.323  1.00  0.00           C  
ATOM    918  O   THR A 157      -8.887 -12.394 -10.832  1.00  0.00           O  
ATOM    919  CB  THR A 157      -5.962 -12.601 -11.929  1.00  0.00           C  
ATOM    920  OG1 THR A 157      -5.878 -14.020 -11.935  1.00  0.00           O  
ATOM    921  CG2 THR A 157      -4.571 -12.004 -12.144  1.00  0.00           C  
ATOM    922  H   THR A 157      -4.881 -13.180  -9.654  1.00  0.00           H  
ATOM    923  HA  THR A 157      -6.651 -11.061 -10.601  1.00  0.00           H  
ATOM    924  HB  THR A 157      -6.615 -12.276 -12.723  1.00  0.00           H  
ATOM    925  HG1 THR A 157      -5.908 -14.316 -12.848  1.00  0.00           H  
ATOM    926 HG21 THR A 157      -4.662 -10.955 -12.381  1.00  0.00           H  
ATOM    927 HG22 THR A 157      -4.081 -12.517 -12.959  1.00  0.00           H  
ATOM    928 HG23 THR A 157      -3.986 -12.120 -11.244  1.00  0.00           H  
ATOM    929  N   GLU A 158      -7.875 -13.850  -9.536  1.00  0.00           N  
ATOM    930  CA  GLU A 158      -9.156 -14.552  -9.245  1.00  0.00           C  
ATOM    931  C   GLU A 158      -9.889 -13.827  -8.115  1.00  0.00           C  
ATOM    932  O   GLU A 158     -11.088 -13.946  -7.963  1.00  0.00           O  
ATOM    933  CB  GLU A 158      -8.863 -15.992  -8.824  1.00  0.00           C  
ATOM    934  CG  GLU A 158      -8.353 -16.783 -10.029  1.00  0.00           C  
ATOM    935  CD  GLU A 158      -9.458 -16.878 -11.082  1.00  0.00           C  
ATOM    936  OE1 GLU A 158     -10.598 -16.608 -10.742  1.00  0.00           O  
ATOM    937  OE2 GLU A 158      -9.145 -17.220 -12.212  1.00  0.00           O  
ATOM    938  H   GLU A 158      -7.040 -14.169  -9.135  1.00  0.00           H  
ATOM    939  HA  GLU A 158      -9.773 -14.555 -10.131  1.00  0.00           H  
ATOM    940  HB2 GLU A 158      -8.113 -15.994  -8.048  1.00  0.00           H  
ATOM    941  HB3 GLU A 158      -9.766 -16.450  -8.452  1.00  0.00           H  
ATOM    942  HG2 GLU A 158      -7.496 -16.279 -10.451  1.00  0.00           H  
ATOM    943  HG3 GLU A 158      -8.067 -17.776  -9.715  1.00  0.00           H  
ATOM    944  N   PHE A 159      -9.177 -13.075  -7.320  1.00  0.00           N  
ATOM    945  CA  PHE A 159      -9.834 -12.342  -6.201  1.00  0.00           C  
ATOM    946  C   PHE A 159      -9.253 -10.931  -6.106  1.00  0.00           C  
ATOM    947  O   PHE A 159      -8.146 -10.674  -6.538  1.00  0.00           O  
ATOM    948  CB  PHE A 159      -9.591 -13.088  -4.886  1.00  0.00           C  
ATOM    949  CG  PHE A 159      -8.154 -12.908  -4.456  1.00  0.00           C  
ATOM    950  CD1 PHE A 159      -7.167 -13.782  -4.925  1.00  0.00           C  
ATOM    951  CD2 PHE A 159      -7.809 -11.867  -3.587  1.00  0.00           C  
ATOM    952  CE1 PHE A 159      -5.836 -13.616  -4.526  1.00  0.00           C  
ATOM    953  CE2 PHE A 159      -6.478 -11.699  -3.188  1.00  0.00           C  
ATOM    954  CZ  PHE A 159      -5.491 -12.574  -3.658  1.00  0.00           C  
ATOM    955  H   PHE A 159      -8.211 -12.991  -7.460  1.00  0.00           H  
ATOM    956  HA  PHE A 159     -10.896 -12.280  -6.388  1.00  0.00           H  
ATOM    957  HB2 PHE A 159     -10.247 -12.694  -4.123  1.00  0.00           H  
ATOM    958  HB3 PHE A 159      -9.796 -14.139  -5.026  1.00  0.00           H  
ATOM    959  HD1 PHE A 159      -7.433 -14.587  -5.595  1.00  0.00           H  
ATOM    960  HD2 PHE A 159      -8.569 -11.192  -3.223  1.00  0.00           H  
ATOM    961  HE1 PHE A 159      -5.075 -14.291  -4.890  1.00  0.00           H  
ATOM    962  HE2 PHE A 159      -6.211 -10.896  -2.517  1.00  0.00           H  
ATOM    963  HZ  PHE A 159      -4.464 -12.445  -3.350  1.00  0.00           H  
ATOM    964  N   ARG A 160      -9.989 -10.013  -5.543  1.00  0.00           N  
ATOM    965  CA  ARG A 160      -9.477  -8.619  -5.421  1.00  0.00           C  
ATOM    966  C   ARG A 160      -9.601  -8.157  -3.968  1.00  0.00           C  
ATOM    967  O   ARG A 160     -10.599  -8.390  -3.315  1.00  0.00           O  
ATOM    968  CB  ARG A 160     -10.296  -7.696  -6.324  1.00  0.00           C  
ATOM    969  CG  ARG A 160      -9.922  -6.240  -6.039  1.00  0.00           C  
ATOM    970  CD  ARG A 160     -10.689  -5.322  -6.992  1.00  0.00           C  
ATOM    971  NE  ARG A 160     -10.015  -3.994  -7.052  1.00  0.00           N  
ATOM    972  CZ  ARG A 160      -8.778  -3.909  -7.459  1.00  0.00           C  
ATOM    973  NH1 ARG A 160      -8.287  -4.823  -8.251  1.00  0.00           N  
ATOM    974  NH2 ARG A 160      -8.031  -2.911  -7.073  1.00  0.00           N  
ATOM    975  H   ARG A 160     -10.878 -10.240  -5.201  1.00  0.00           H  
ATOM    976  HA  ARG A 160      -8.441  -8.589  -5.721  1.00  0.00           H  
ATOM    977  HB2 ARG A 160     -10.087  -7.925  -7.358  1.00  0.00           H  
ATOM    978  HB3 ARG A 160     -11.346  -7.842  -6.128  1.00  0.00           H  
ATOM    979  HG2 ARG A 160     -10.178  -5.996  -5.019  1.00  0.00           H  
ATOM    980  HG3 ARG A 160      -8.860  -6.106  -6.185  1.00  0.00           H  
ATOM    981  HD2 ARG A 160     -10.708  -5.761  -7.979  1.00  0.00           H  
ATOM    982  HD3 ARG A 160     -11.701  -5.196  -6.635  1.00  0.00           H  
ATOM    983  HE  ARG A 160     -10.500  -3.186  -6.786  1.00  0.00           H  
ATOM    984 HH11 ARG A 160      -8.858  -5.588  -8.547  1.00  0.00           H  
ATOM    985 HH12 ARG A 160      -7.339  -4.757  -8.562  1.00  0.00           H  
ATOM    986 HH21 ARG A 160      -8.407  -2.210  -6.466  1.00  0.00           H  
ATOM    987 HH22 ARG A 160      -7.083  -2.845  -7.384  1.00  0.00           H  
ATOM    988  N   LYS A 161      -8.596  -7.503  -3.455  1.00  0.00           N  
ATOM    989  CA  LYS A 161      -8.657  -7.029  -2.044  1.00  0.00           C  
ATOM    990  C   LYS A 161      -9.637  -5.857  -1.943  1.00  0.00           C  
ATOM    991  O   LYS A 161      -9.968  -5.226  -2.927  1.00  0.00           O  
ATOM    992  CB  LYS A 161      -7.268  -6.572  -1.596  1.00  0.00           C  
ATOM    993  CG  LYS A 161      -6.893  -5.284  -2.332  1.00  0.00           C  
ATOM    994  CD  LYS A 161      -5.452  -4.901  -1.986  1.00  0.00           C  
ATOM    995  CE  LYS A 161      -5.181  -3.468  -2.449  1.00  0.00           C  
ATOM    996  NZ  LYS A 161      -3.795  -3.375  -2.990  1.00  0.00           N  
ATOM    997  H   LYS A 161      -7.798  -7.325  -3.997  1.00  0.00           H  
ATOM    998  HA  LYS A 161      -8.994  -7.834  -1.408  1.00  0.00           H  
ATOM    999  HB2 LYS A 161      -7.274  -6.390  -0.532  1.00  0.00           H  
ATOM   1000  HB3 LYS A 161      -6.545  -7.341  -1.826  1.00  0.00           H  
ATOM   1001  HG2 LYS A 161      -6.977  -5.441  -3.398  1.00  0.00           H  
ATOM   1002  HG3 LYS A 161      -7.559  -4.490  -2.030  1.00  0.00           H  
ATOM   1003  HD2 LYS A 161      -5.309  -4.967  -0.917  1.00  0.00           H  
ATOM   1004  HD3 LYS A 161      -4.771  -5.575  -2.483  1.00  0.00           H  
ATOM   1005  HE2 LYS A 161      -5.886  -3.201  -3.222  1.00  0.00           H  
ATOM   1006  HE3 LYS A 161      -5.288  -2.792  -1.614  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 161      -3.200  -4.103  -2.548  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 161      -3.404  -2.433  -2.781  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 161      -3.812  -3.523  -4.019  1.00  0.00           H  
ATOM   1010  N   LEU A 162     -10.104  -5.563  -0.760  1.00  0.00           N  
ATOM   1011  CA  LEU A 162     -11.061  -4.432  -0.598  1.00  0.00           C  
ATOM   1012  C   LEU A 162     -10.284  -3.128  -0.417  1.00  0.00           C  
ATOM   1013  O   LEU A 162      -9.478  -3.062   0.496  1.00  0.00           O  
ATOM   1014  CB  LEU A 162     -11.938  -4.679   0.632  1.00  0.00           C  
ATOM   1015  CG  LEU A 162     -12.787  -5.931   0.412  1.00  0.00           C  
ATOM   1016  CD1 LEU A 162     -11.894  -7.172   0.483  1.00  0.00           C  
ATOM   1017  CD2 LEU A 162     -13.863  -6.015   1.496  1.00  0.00           C  
ATOM   1018  OXT LEU A 162     -10.508  -2.215  -1.195  1.00  0.00           O  
ATOM   1019  H   LEU A 162      -9.825  -6.085   0.021  1.00  0.00           H  
ATOM   1020  HA  LEU A 162     -11.686  -4.361  -1.476  1.00  0.00           H  
ATOM   1021  HB2 LEU A 162     -11.310  -4.817   1.499  1.00  0.00           H  
ATOM   1022  HB3 LEU A 162     -12.585  -3.828   0.789  1.00  0.00           H  
ATOM   1023  HG  LEU A 162     -13.256  -5.881  -0.558  1.00  0.00           H  
ATOM   1024 HD11 LEU A 162     -11.082  -6.993   1.173  1.00  0.00           H  
ATOM   1025 HD12 LEU A 162     -11.493  -7.383  -0.497  1.00  0.00           H  
ATOM   1026 HD13 LEU A 162     -12.476  -8.015   0.824  1.00  0.00           H  
ATOM   1027 HD21 LEU A 162     -13.413  -5.854   2.465  1.00  0.00           H  
ATOM   1028 HD22 LEU A 162     -14.325  -6.992   1.471  1.00  0.00           H  
ATOM   1029 HD23 LEU A 162     -14.613  -5.258   1.317  1.00  0.00           H  
TER    1030      LEU A 162                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  97      16.581  12.534   3.818  1.00  0.00           N  
ATOM      2  CA  GLY A  97      16.135  12.306   2.414  1.00  0.00           C  
ATOM      3  C   GLY A  97      15.384  13.540   1.910  1.00  0.00           C  
ATOM      4  O   GLY A  97      14.175  13.536   1.788  1.00  0.00           O  
ATOM      5  H1  GLY A  97      17.544  12.924   3.818  1.00  0.00           H  
ATOM      6  H2  GLY A  97      16.571  11.631   4.335  1.00  0.00           H  
ATOM      7  H3  GLY A  97      15.937  13.206   4.281  1.00  0.00           H  
ATOM      8  HA2 GLY A  97      16.997  12.128   1.788  1.00  0.00           H  
ATOM      9  HA3 GLY A  97      15.481  11.447   2.379  1.00  0.00           H  
ATOM     10  N   ALA A  98      16.091  14.597   1.616  1.00  0.00           N  
ATOM     11  CA  ALA A  98      15.417  15.830   1.121  1.00  0.00           C  
ATOM     12  C   ALA A  98      14.700  15.524  -0.196  1.00  0.00           C  
ATOM     13  O   ALA A  98      13.682  16.110  -0.509  1.00  0.00           O  
ATOM     14  CB  ALA A  98      16.460  16.925   0.892  1.00  0.00           C  
ATOM     15  H   ALA A  98      17.065  14.580   1.722  1.00  0.00           H  
ATOM     16  HA  ALA A  98      14.697  16.165   1.854  1.00  0.00           H  
ATOM     17  HB1 ALA A  98      16.057  17.877   1.204  1.00  0.00           H  
ATOM     18  HB2 ALA A  98      16.713  16.967  -0.157  1.00  0.00           H  
ATOM     19  HB3 ALA A  98      17.346  16.704   1.468  1.00  0.00           H  
ATOM     20  N   MET A  99      15.222  14.612  -0.969  1.00  0.00           N  
ATOM     21  CA  MET A  99      14.570  14.271  -2.265  1.00  0.00           C  
ATOM     22  C   MET A  99      14.127  12.807  -2.243  1.00  0.00           C  
ATOM     23  O   MET A  99      14.742  11.972  -1.610  1.00  0.00           O  
ATOM     24  CB  MET A  99      15.562  14.487  -3.408  1.00  0.00           C  
ATOM     25  CG  MET A  99      15.928  15.971  -3.494  1.00  0.00           C  
ATOM     26  SD  MET A  99      16.968  16.253  -4.948  1.00  0.00           S  
ATOM     27  CE  MET A  99      15.678  16.028  -6.197  1.00  0.00           C  
ATOM     28  H   MET A  99      16.043  14.152  -0.698  1.00  0.00           H  
ATOM     29  HA  MET A  99      13.707  14.906  -2.411  1.00  0.00           H  
ATOM     30  HB2 MET A  99      16.454  13.907  -3.225  1.00  0.00           H  
ATOM     31  HB3 MET A  99      15.113  14.173  -4.339  1.00  0.00           H  
ATOM     32  HG2 MET A  99      15.027  16.559  -3.577  1.00  0.00           H  
ATOM     33  HG3 MET A  99      16.467  16.260  -2.604  1.00  0.00           H  
ATOM     34  HE1 MET A  99      15.588  14.977  -6.434  1.00  0.00           H  
ATOM     35  HE2 MET A  99      15.939  16.574  -7.088  1.00  0.00           H  
ATOM     36  HE3 MET A  99      14.737  16.398  -5.812  1.00  0.00           H  
ATOM     37  N   GLY A 100      13.066  12.488  -2.931  1.00  0.00           N  
ATOM     38  CA  GLY A 100      12.586  11.078  -2.950  1.00  0.00           C  
ATOM     39  C   GLY A 100      13.628  10.195  -3.640  1.00  0.00           C  
ATOM     40  O   GLY A 100      14.417  10.658  -4.439  1.00  0.00           O  
ATOM     41  H   GLY A 100      12.585  13.176  -3.437  1.00  0.00           H  
ATOM     42  HA2 GLY A 100      12.437  10.735  -1.938  1.00  0.00           H  
ATOM     43  HA3 GLY A 100      11.653  11.022  -3.492  1.00  0.00           H  
ATOM     44  N   PRO A 101      13.626   8.893  -3.318  1.00  0.00           N  
ATOM     45  CA  PRO A 101      14.569   7.930  -3.902  1.00  0.00           C  
ATOM     46  C   PRO A 101      14.270   7.665  -5.380  1.00  0.00           C  
ATOM     47  O   PRO A 101      13.129   7.591  -5.787  1.00  0.00           O  
ATOM     48  CB  PRO A 101      14.333   6.659  -3.086  1.00  0.00           C  
ATOM     49  CG  PRO A 101      12.934   6.790  -2.584  1.00  0.00           C  
ATOM     50  CD  PRO A 101      12.704   8.258  -2.361  1.00  0.00           C  
ATOM     51  HA  PRO A 101      15.596   8.238  -3.785  1.00  0.00           H  
ATOM     52  HB2 PRO A 101      14.447   5.793  -3.723  1.00  0.00           H  
ATOM     53  HB3 PRO A 101      15.045   6.609  -2.275  1.00  0.00           H  
ATOM     54  HG2 PRO A 101      12.245   6.403  -3.319  1.00  0.00           H  
ATOM     55  HG3 PRO A 101      12.827   6.241  -1.660  1.00  0.00           H  
ATOM     56  HD2 PRO A 101      11.677   8.516  -2.570  1.00  0.00           H  
ATOM     57  HD3 PRO A 101      12.943   8.527  -1.342  1.00  0.00           H  
ATOM     58  N   LYS A 102      15.287   7.522  -6.185  1.00  0.00           N  
ATOM     59  CA  LYS A 102      15.058   7.261  -7.634  1.00  0.00           C  
ATOM     60  C   LYS A 102      14.223   5.990  -7.794  1.00  0.00           C  
ATOM     61  O   LYS A 102      13.342   5.915  -8.628  1.00  0.00           O  
ATOM     62  CB  LYS A 102      16.403   7.082  -8.340  1.00  0.00           C  
ATOM     63  CG  LYS A 102      16.171   6.917  -9.844  1.00  0.00           C  
ATOM     64  CD  LYS A 102      17.507   6.650 -10.540  1.00  0.00           C  
ATOM     65  CE  LYS A 102      17.291   6.599 -12.055  1.00  0.00           C  
ATOM     66  NZ  LYS A 102      16.799   5.246 -12.441  1.00  0.00           N  
ATOM     67  H   LYS A 102      16.202   7.583  -5.837  1.00  0.00           H  
ATOM     68  HA  LYS A 102      14.531   8.096  -8.070  1.00  0.00           H  
ATOM     69  HB2 LYS A 102      17.022   7.948  -8.165  1.00  0.00           H  
ATOM     70  HB3 LYS A 102      16.898   6.202  -7.954  1.00  0.00           H  
ATOM     71  HG2 LYS A 102      15.504   6.085 -10.016  1.00  0.00           H  
ATOM     72  HG3 LYS A 102      15.731   7.819 -10.241  1.00  0.00           H  
ATOM     73  HD2 LYS A 102      18.201   7.443 -10.302  1.00  0.00           H  
ATOM     74  HD3 LYS A 102      17.908   5.707 -10.202  1.00  0.00           H  
ATOM     75  HE2 LYS A 102      16.561   7.342 -12.340  1.00  0.00           H  
ATOM     76  HE3 LYS A 102      18.224   6.801 -12.559  1.00  0.00           H  
ATOM     77  HZ1 LYS A 102      15.936   5.340 -13.012  1.00  0.00           H  
ATOM     78  HZ2 LYS A 102      16.590   4.696 -11.583  1.00  0.00           H  
ATOM     79  HZ3 LYS A 102      17.529   4.758 -12.998  1.00  0.00           H  
ATOM     80  N   ASP A 103      14.490   4.989  -7.001  1.00  0.00           N  
ATOM     81  CA  ASP A 103      13.710   3.725  -7.106  1.00  0.00           C  
ATOM     82  C   ASP A 103      12.300   3.951  -6.558  1.00  0.00           C  
ATOM     83  O   ASP A 103      12.113   4.593  -5.543  1.00  0.00           O  
ATOM     84  CB  ASP A 103      14.403   2.628  -6.295  1.00  0.00           C  
ATOM     85  CG  ASP A 103      15.748   2.289  -6.940  1.00  0.00           C  
ATOM     86  OD1 ASP A 103      15.975   2.728  -8.055  1.00  0.00           O  
ATOM     87  OD2 ASP A 103      16.528   1.595  -6.309  1.00  0.00           O  
ATOM     88  H   ASP A 103      15.204   5.071  -6.333  1.00  0.00           H  
ATOM     89  HA  ASP A 103      13.651   3.423  -8.142  1.00  0.00           H  
ATOM     90  HB2 ASP A 103      14.567   2.976  -5.285  1.00  0.00           H  
ATOM     91  HB3 ASP A 103      13.781   1.746  -6.275  1.00  0.00           H  
ATOM     92  N   ILE A 104      11.304   3.430  -7.221  1.00  0.00           N  
ATOM     93  CA  ILE A 104       9.908   3.620  -6.736  1.00  0.00           C  
ATOM     94  C   ILE A 104       9.328   2.271  -6.304  1.00  0.00           C  
ATOM     95  O   ILE A 104       9.564   1.254  -6.927  1.00  0.00           O  
ATOM     96  CB  ILE A 104       9.051   4.206  -7.861  1.00  0.00           C  
ATOM     97  CG1 ILE A 104       9.691   5.500  -8.368  1.00  0.00           C  
ATOM     98  CG2 ILE A 104       7.649   4.505  -7.331  1.00  0.00           C  
ATOM     99  CD1 ILE A 104       8.892   6.031  -9.560  1.00  0.00           C  
ATOM    100  H   ILE A 104      11.473   2.916  -8.038  1.00  0.00           H  
ATOM    101  HA  ILE A 104       9.908   4.297  -5.894  1.00  0.00           H  
ATOM    102  HB  ILE A 104       8.986   3.495  -8.671  1.00  0.00           H  
ATOM    103 HG12 ILE A 104       9.690   6.236  -7.578  1.00  0.00           H  
ATOM    104 HG13 ILE A 104      10.708   5.304  -8.676  1.00  0.00           H  
ATOM    105 HG21 ILE A 104       7.131   5.150  -8.025  1.00  0.00           H  
ATOM    106 HG22 ILE A 104       7.723   4.995  -6.371  1.00  0.00           H  
ATOM    107 HG23 ILE A 104       7.100   3.581  -7.222  1.00  0.00           H  
ATOM    108 HD11 ILE A 104       8.906   7.111  -9.551  1.00  0.00           H  
ATOM    109 HD12 ILE A 104       7.871   5.683  -9.493  1.00  0.00           H  
ATOM    110 HD13 ILE A 104       9.334   5.673 -10.478  1.00  0.00           H  
ATOM    111  N   VAL A 105       8.570   2.253  -5.242  1.00  0.00           N  
ATOM    112  CA  VAL A 105       7.975   0.971  -4.771  1.00  0.00           C  
ATOM    113  C   VAL A 105       6.448   1.079  -4.798  1.00  0.00           C  
ATOM    114  O   VAL A 105       5.872   1.994  -4.243  1.00  0.00           O  
ATOM    115  CB  VAL A 105       8.442   0.688  -3.343  1.00  0.00           C  
ATOM    116  CG1 VAL A 105       7.947  -0.693  -2.908  1.00  0.00           C  
ATOM    117  CG2 VAL A 105       9.971   0.722  -3.291  1.00  0.00           C  
ATOM    118  H   VAL A 105       8.392   3.085  -4.755  1.00  0.00           H  
ATOM    119  HA  VAL A 105       8.290   0.169  -5.419  1.00  0.00           H  
ATOM    120  HB  VAL A 105       8.043   1.439  -2.679  1.00  0.00           H  
ATOM    121 HG11 VAL A 105       7.085  -0.581  -2.268  1.00  0.00           H  
ATOM    122 HG12 VAL A 105       8.732  -1.203  -2.370  1.00  0.00           H  
ATOM    123 HG13 VAL A 105       7.675  -1.269  -3.780  1.00  0.00           H  
ATOM    124 HG21 VAL A 105      10.358   1.001  -4.261  1.00  0.00           H  
ATOM    125 HG22 VAL A 105      10.344  -0.255  -3.023  1.00  0.00           H  
ATOM    126 HG23 VAL A 105      10.291   1.443  -2.555  1.00  0.00           H  
ATOM    127  N   ASP A 106       5.789   0.155  -5.442  1.00  0.00           N  
ATOM    128  CA  ASP A 106       4.301   0.208  -5.506  1.00  0.00           C  
ATOM    129  C   ASP A 106       3.707  -0.734  -4.455  1.00  0.00           C  
ATOM    130  O   ASP A 106       3.940  -1.926  -4.478  1.00  0.00           O  
ATOM    131  CB  ASP A 106       3.835  -0.226  -6.897  1.00  0.00           C  
ATOM    132  CG  ASP A 106       4.862   0.217  -7.942  1.00  0.00           C  
ATOM    133  OD1 ASP A 106       5.976  -0.278  -7.894  1.00  0.00           O  
ATOM    134  OD2 ASP A 106       4.517   1.042  -8.772  1.00  0.00           O  
ATOM    135  H   ASP A 106       6.274  -0.573  -5.884  1.00  0.00           H  
ATOM    136  HA  ASP A 106       3.969   1.218  -5.313  1.00  0.00           H  
ATOM    137  HB2 ASP A 106       3.735  -1.301  -6.924  1.00  0.00           H  
ATOM    138  HB3 ASP A 106       2.881   0.231  -7.116  1.00  0.00           H  
ATOM    139  N   PRO A 107       2.923  -0.181  -3.516  1.00  0.00           N  
ATOM    140  CA  PRO A 107       2.290  -0.967  -2.452  1.00  0.00           C  
ATOM    141  C   PRO A 107       1.065  -1.739  -2.959  1.00  0.00           C  
ATOM    142  O   PRO A 107       0.044  -1.796  -2.302  1.00  0.00           O  
ATOM    143  CB  PRO A 107       1.847   0.089  -1.443  1.00  0.00           C  
ATOM    144  CG  PRO A 107       1.670   1.340  -2.241  1.00  0.00           C  
ATOM    145  CD  PRO A 107       2.602   1.253  -3.421  1.00  0.00           C  
ATOM    146  HA  PRO A 107       2.979  -1.645  -1.975  1.00  0.00           H  
ATOM    147  HB2 PRO A 107       0.921  -0.219  -0.980  1.00  0.00           H  
ATOM    148  HB3 PRO A 107       2.608   0.206  -0.686  1.00  0.00           H  
ATOM    149  HG2 PRO A 107       0.646   1.414  -2.573  1.00  0.00           H  
ATOM    150  HG3 PRO A 107       1.914   2.196  -1.629  1.00  0.00           H  
ATOM    151  HD2 PRO A 107       2.109   1.606  -4.315  1.00  0.00           H  
ATOM    152  HD3 PRO A 107       3.489   1.843  -3.244  1.00  0.00           H  
ATOM    153  N   ALA A 108       1.155  -2.331  -4.119  1.00  0.00           N  
ATOM    154  CA  ALA A 108      -0.008  -3.095  -4.654  1.00  0.00           C  
ATOM    155  C   ALA A 108      -0.047  -4.481  -4.009  1.00  0.00           C  
ATOM    156  O   ALA A 108      -1.100  -5.054  -3.810  1.00  0.00           O  
ATOM    157  CB  ALA A 108       0.130  -3.240  -6.171  1.00  0.00           C  
ATOM    158  H   ALA A 108       1.984  -2.277  -4.636  1.00  0.00           H  
ATOM    159  HA  ALA A 108      -0.922  -2.566  -4.425  1.00  0.00           H  
ATOM    160  HB1 ALA A 108       0.790  -4.064  -6.396  1.00  0.00           H  
ATOM    161  HB2 ALA A 108       0.538  -2.329  -6.584  1.00  0.00           H  
ATOM    162  HB3 ALA A 108      -0.841  -3.427  -6.605  1.00  0.00           H  
ATOM    163  N   THR A 109       1.093  -5.024  -3.682  1.00  0.00           N  
ATOM    164  CA  THR A 109       1.120  -6.372  -3.048  1.00  0.00           C  
ATOM    165  C   THR A 109       0.300  -6.346  -1.757  1.00  0.00           C  
ATOM    166  O   THR A 109       0.475  -5.483  -0.919  1.00  0.00           O  
ATOM    167  CB  THR A 109       2.567  -6.754  -2.725  1.00  0.00           C  
ATOM    168  OG1 THR A 109       3.376  -6.552  -3.876  1.00  0.00           O  
ATOM    169  CG2 THR A 109       2.628  -8.224  -2.307  1.00  0.00           C  
ATOM    170  H   THR A 109       1.931  -4.545  -3.850  1.00  0.00           H  
ATOM    171  HA  THR A 109       0.699  -7.098  -3.728  1.00  0.00           H  
ATOM    172  HB  THR A 109       2.930  -6.139  -1.917  1.00  0.00           H  
ATOM    173  HG1 THR A 109       4.206  -6.163  -3.591  1.00  0.00           H  
ATOM    174 HG21 THR A 109       3.350  -8.343  -1.513  1.00  0.00           H  
ATOM    175 HG22 THR A 109       2.920  -8.827  -3.154  1.00  0.00           H  
ATOM    176 HG23 THR A 109       1.654  -8.539  -1.959  1.00  0.00           H  
ATOM    177  N   PRO A 110      -0.614  -7.313  -1.600  1.00  0.00           N  
ATOM    178  CA  PRO A 110      -1.470  -7.408  -0.411  1.00  0.00           C  
ATOM    179  C   PRO A 110      -0.675  -7.824   0.830  1.00  0.00           C  
ATOM    180  O   PRO A 110       0.259  -8.598   0.751  1.00  0.00           O  
ATOM    181  CB  PRO A 110      -2.477  -8.497  -0.779  1.00  0.00           C  
ATOM    182  CG  PRO A 110      -1.780  -9.326  -1.804  1.00  0.00           C  
ATOM    183  CD  PRO A 110      -0.885  -8.391  -2.568  1.00  0.00           C  
ATOM    184  HA  PRO A 110      -1.999  -6.490  -0.214  1.00  0.00           H  
ATOM    185  HB2 PRO A 110      -2.723  -9.074   0.100  1.00  0.00           H  
ATOM    186  HB3 PRO A 110      -3.372  -8.042  -1.177  1.00  0.00           H  
ATOM    187  HG2 PRO A 110      -1.200 -10.096  -1.316  1.00  0.00           H  
ATOM    188  HG3 PRO A 110      -2.508  -9.781  -2.460  1.00  0.00           H  
ATOM    189  HD2 PRO A 110       0.024  -8.894  -2.864  1.00  0.00           H  
ATOM    190  HD3 PRO A 110      -1.391  -8.015  -3.445  1.00  0.00           H  
ATOM    191  N   TYR A 111      -1.037  -7.314   1.976  1.00  0.00           N  
ATOM    192  CA  TYR A 111      -0.303  -7.677   3.221  1.00  0.00           C  
ATOM    193  C   TYR A 111      -1.187  -8.569   4.094  1.00  0.00           C  
ATOM    194  O   TYR A 111      -2.390  -8.616   3.931  1.00  0.00           O  
ATOM    195  CB  TYR A 111       0.056  -6.404   3.991  1.00  0.00           C  
ATOM    196  CG  TYR A 111       1.276  -5.768   3.370  1.00  0.00           C  
ATOM    197  CD1 TYR A 111       1.168  -5.091   2.150  1.00  0.00           C  
ATOM    198  CD2 TYR A 111       2.515  -5.855   4.015  1.00  0.00           C  
ATOM    199  CE1 TYR A 111       2.300  -4.501   1.574  1.00  0.00           C  
ATOM    200  CE2 TYR A 111       3.647  -5.266   3.440  1.00  0.00           C  
ATOM    201  CZ  TYR A 111       3.540  -4.589   2.219  1.00  0.00           C  
ATOM    202  OH  TYR A 111       4.655  -4.007   1.651  1.00  0.00           O  
ATOM    203  H   TYR A 111      -1.792  -6.690   2.017  1.00  0.00           H  
ATOM    204  HA  TYR A 111       0.602  -8.207   2.963  1.00  0.00           H  
ATOM    205  HB2 TYR A 111      -0.773  -5.711   3.947  1.00  0.00           H  
ATOM    206  HB3 TYR A 111       0.264  -6.652   5.021  1.00  0.00           H  
ATOM    207  HD1 TYR A 111       0.212  -5.024   1.652  1.00  0.00           H  
ATOM    208  HD2 TYR A 111       2.598  -6.378   4.957  1.00  0.00           H  
ATOM    209  HE1 TYR A 111       2.217  -3.979   0.632  1.00  0.00           H  
ATOM    210  HE2 TYR A 111       4.603  -5.333   3.937  1.00  0.00           H  
ATOM    211  HH  TYR A 111       5.355  -4.665   1.632  1.00  0.00           H  
ATOM    212  N   PRO A 112      -0.570  -9.291   5.041  1.00  0.00           N  
ATOM    213  CA  PRO A 112      -1.292 -10.189   5.951  1.00  0.00           C  
ATOM    214  C   PRO A 112      -2.171  -9.414   6.937  1.00  0.00           C  
ATOM    215  O   PRO A 112      -1.737  -8.459   7.551  1.00  0.00           O  
ATOM    216  CB  PRO A 112      -0.173 -10.913   6.702  1.00  0.00           C  
ATOM    217  CG  PRO A 112       0.988  -9.981   6.629  1.00  0.00           C  
ATOM    218  CD  PRO A 112       0.881  -9.285   5.302  1.00  0.00           C  
ATOM    219  HA  PRO A 112      -1.889 -10.914   5.423  1.00  0.00           H  
ATOM    220  HB2 PRO A 112      -0.477 -11.092   7.722  1.00  0.00           H  
ATOM    221  HB3 PRO A 112       0.040 -11.854   6.216  1.00  0.00           H  
ATOM    222  HG2 PRO A 112       0.936  -9.269   7.440  1.00  0.00           H  
ATOM    223  HG3 PRO A 112       1.910 -10.541   6.694  1.00  0.00           H  
ATOM    224  HD2 PRO A 112       1.267  -8.279   5.369  1.00  0.00           H  
ATOM    225  HD3 PRO A 112       1.421  -9.831   4.543  1.00  0.00           H  
ATOM    226  N   GLY A 113      -3.402  -9.816   7.092  1.00  0.00           N  
ATOM    227  CA  GLY A 113      -4.307  -9.102   8.036  1.00  0.00           C  
ATOM    228  C   GLY A 113      -5.327  -8.284   7.240  1.00  0.00           C  
ATOM    229  O   GLY A 113      -6.324  -7.833   7.769  1.00  0.00           O  
ATOM    230  H   GLY A 113      -3.733 -10.588   6.586  1.00  0.00           H  
ATOM    231  HA2 GLY A 113      -4.824  -9.820   8.653  1.00  0.00           H  
ATOM    232  HA3 GLY A 113      -3.725  -8.440   8.661  1.00  0.00           H  
ATOM    233  N   ASP A 114      -5.086  -8.089   5.972  1.00  0.00           N  
ATOM    234  CA  ASP A 114      -6.042  -7.303   5.144  1.00  0.00           C  
ATOM    235  C   ASP A 114      -7.216  -8.193   4.732  1.00  0.00           C  
ATOM    236  O   ASP A 114      -7.118  -9.405   4.732  1.00  0.00           O  
ATOM    237  CB  ASP A 114      -5.328  -6.790   3.891  1.00  0.00           C  
ATOM    238  CG  ASP A 114      -4.188  -5.854   4.300  1.00  0.00           C  
ATOM    239  OD1 ASP A 114      -4.213  -5.380   5.424  1.00  0.00           O  
ATOM    240  OD2 ASP A 114      -3.312  -5.627   3.483  1.00  0.00           O  
ATOM    241  H   ASP A 114      -4.276  -8.462   5.565  1.00  0.00           H  
ATOM    242  HA  ASP A 114      -6.410  -6.464   5.716  1.00  0.00           H  
ATOM    243  HB2 ASP A 114      -4.926  -7.626   3.338  1.00  0.00           H  
ATOM    244  HB3 ASP A 114      -6.029  -6.253   3.271  1.00  0.00           H  
ATOM    245  N   LYS A 115      -8.325  -7.603   4.379  1.00  0.00           N  
ATOM    246  CA  LYS A 115      -9.502  -8.417   3.967  1.00  0.00           C  
ATOM    247  C   LYS A 115      -9.488  -8.602   2.448  1.00  0.00           C  
ATOM    248  O   LYS A 115      -9.071  -7.731   1.712  1.00  0.00           O  
ATOM    249  CB  LYS A 115     -10.789  -7.700   4.379  1.00  0.00           C  
ATOM    250  CG  LYS A 115     -10.881  -7.652   5.906  1.00  0.00           C  
ATOM    251  CD  LYS A 115     -12.230  -7.060   6.316  1.00  0.00           C  
ATOM    252  CE  LYS A 115     -12.292  -6.939   7.840  1.00  0.00           C  
ATOM    253  NZ  LYS A 115     -13.385  -5.999   8.219  1.00  0.00           N  
ATOM    254  H   LYS A 115      -8.383  -6.625   4.385  1.00  0.00           H  
ATOM    255  HA  LYS A 115      -9.459  -9.384   4.448  1.00  0.00           H  
ATOM    256  HB2 LYS A 115     -10.782  -6.694   3.987  1.00  0.00           H  
ATOM    257  HB3 LYS A 115     -11.642  -8.233   3.985  1.00  0.00           H  
ATOM    258  HG2 LYS A 115     -10.789  -8.651   6.304  1.00  0.00           H  
ATOM    259  HG3 LYS A 115     -10.084  -7.034   6.295  1.00  0.00           H  
ATOM    260  HD2 LYS A 115     -12.346  -6.083   5.872  1.00  0.00           H  
ATOM    261  HD3 LYS A 115     -13.026  -7.707   5.975  1.00  0.00           H  
ATOM    262  HE2 LYS A 115     -12.486  -7.909   8.272  1.00  0.00           H  
ATOM    263  HE3 LYS A 115     -11.350  -6.562   8.209  1.00  0.00           H  
ATOM    264  HZ1 LYS A 115     -13.646  -6.151   9.213  1.00  0.00           H  
ATOM    265  HZ2 LYS A 115     -14.214  -6.170   7.613  1.00  0.00           H  
ATOM    266  HZ3 LYS A 115     -13.061  -5.020   8.094  1.00  0.00           H  
ATOM    267  N   VAL A 116      -9.939  -9.731   1.974  1.00  0.00           N  
ATOM    268  CA  VAL A 116      -9.951  -9.970   0.504  1.00  0.00           C  
ATOM    269  C   VAL A 116     -11.346 -10.430   0.074  1.00  0.00           C  
ATOM    270  O   VAL A 116     -12.080 -11.018   0.843  1.00  0.00           O  
ATOM    271  CB  VAL A 116      -8.926 -11.050   0.154  1.00  0.00           C  
ATOM    272  CG1 VAL A 116      -7.552 -10.644   0.692  1.00  0.00           C  
ATOM    273  CG2 VAL A 116      -9.349 -12.378   0.784  1.00  0.00           C  
ATOM    274  H   VAL A 116     -10.271 -10.421   2.586  1.00  0.00           H  
ATOM    275  HA  VAL A 116      -9.700  -9.054  -0.011  1.00  0.00           H  
ATOM    276  HB  VAL A 116      -8.873 -11.162  -0.920  1.00  0.00           H  
ATOM    277 HG11 VAL A 116      -7.442 -11.003   1.704  1.00  0.00           H  
ATOM    278 HG12 VAL A 116      -7.466  -9.567   0.680  1.00  0.00           H  
ATOM    279 HG13 VAL A 116      -6.781 -11.073   0.070  1.00  0.00           H  
ATOM    280 HG21 VAL A 116     -10.370 -12.304   1.128  1.00  0.00           H  
ATOM    281 HG22 VAL A 116      -8.703 -12.602   1.620  1.00  0.00           H  
ATOM    282 HG23 VAL A 116      -9.273 -13.166   0.048  1.00  0.00           H  
ATOM    283  N   ILE A 117     -11.716 -10.168  -1.149  1.00  0.00           N  
ATOM    284  CA  ILE A 117     -13.062 -10.590  -1.626  1.00  0.00           C  
ATOM    285  C   ILE A 117     -12.910 -11.469  -2.870  1.00  0.00           C  
ATOM    286  O   ILE A 117     -11.993 -11.304  -3.650  1.00  0.00           O  
ATOM    287  CB  ILE A 117     -13.892  -9.353  -1.975  1.00  0.00           C  
ATOM    288  CG1 ILE A 117     -15.305  -9.780  -2.376  1.00  0.00           C  
ATOM    289  CG2 ILE A 117     -13.234  -8.609  -3.140  1.00  0.00           C  
ATOM    290  CD1 ILE A 117     -16.065 -10.256  -1.135  1.00  0.00           C  
ATOM    291  H   ILE A 117     -11.109  -9.692  -1.754  1.00  0.00           H  
ATOM    292  HA  ILE A 117     -13.561 -11.151  -0.849  1.00  0.00           H  
ATOM    293  HB  ILE A 117     -13.943  -8.701  -1.116  1.00  0.00           H  
ATOM    294 HG12 ILE A 117     -15.824  -8.941  -2.816  1.00  0.00           H  
ATOM    295 HG13 ILE A 117     -15.249 -10.584  -3.093  1.00  0.00           H  
ATOM    296 HG21 ILE A 117     -12.957  -9.317  -3.908  1.00  0.00           H  
ATOM    297 HG22 ILE A 117     -12.352  -8.096  -2.787  1.00  0.00           H  
ATOM    298 HG23 ILE A 117     -13.930  -7.891  -3.547  1.00  0.00           H  
ATOM    299 HD11 ILE A 117     -16.352  -9.402  -0.540  1.00  0.00           H  
ATOM    300 HD12 ILE A 117     -15.428 -10.905  -0.551  1.00  0.00           H  
ATOM    301 HD13 ILE A 117     -16.948 -10.796  -1.440  1.00  0.00           H  
ATOM    302  N   ILE A 118     -13.802 -12.402  -3.062  1.00  0.00           N  
ATOM    303  CA  ILE A 118     -13.706 -13.289  -4.254  1.00  0.00           C  
ATOM    304  C   ILE A 118     -14.533 -12.698  -5.397  1.00  0.00           C  
ATOM    305  O   ILE A 118     -15.669 -12.305  -5.215  1.00  0.00           O  
ATOM    306  CB  ILE A 118     -14.244 -14.678  -3.903  1.00  0.00           C  
ATOM    307  CG1 ILE A 118     -13.665 -15.126  -2.560  1.00  0.00           C  
ATOM    308  CG2 ILE A 118     -13.834 -15.673  -4.992  1.00  0.00           C  
ATOM    309  CD1 ILE A 118     -12.141 -14.996  -2.590  1.00  0.00           C  
ATOM    310  H   ILE A 118     -14.534 -12.519  -2.421  1.00  0.00           H  
ATOM    311  HA  ILE A 118     -12.674 -13.370  -4.562  1.00  0.00           H  
ATOM    312  HB  ILE A 118     -15.320 -14.640  -3.837  1.00  0.00           H  
ATOM    313 HG12 ILE A 118     -14.064 -14.504  -1.771  1.00  0.00           H  
ATOM    314 HG13 ILE A 118     -13.935 -16.155  -2.377  1.00  0.00           H  
ATOM    315 HG21 ILE A 118     -13.322 -15.148  -5.784  1.00  0.00           H  
ATOM    316 HG22 ILE A 118     -14.715 -16.153  -5.390  1.00  0.00           H  
ATOM    317 HG23 ILE A 118     -13.177 -16.418  -4.569  1.00  0.00           H  
ATOM    318 HD11 ILE A 118     -11.803 -14.964  -3.615  1.00  0.00           H  
ATOM    319 HD12 ILE A 118     -11.698 -15.843  -2.091  1.00  0.00           H  
ATOM    320 HD13 ILE A 118     -11.848 -14.086  -2.087  1.00  0.00           H  
ATOM    321  N   THR A 119     -13.975 -12.630  -6.574  1.00  0.00           N  
ATOM    322  CA  THR A 119     -14.732 -12.066  -7.727  1.00  0.00           C  
ATOM    323  C   THR A 119     -14.831 -13.113  -8.838  1.00  0.00           C  
ATOM    324  O   THR A 119     -15.322 -12.844  -9.916  1.00  0.00           O  
ATOM    325  CB  THR A 119     -14.007 -10.827  -8.257  1.00  0.00           C  
ATOM    326  OG1 THR A 119     -12.751 -11.212  -8.799  1.00  0.00           O  
ATOM    327  CG2 THR A 119     -13.790  -9.833  -7.115  1.00  0.00           C  
ATOM    328  H   THR A 119     -13.058 -12.953  -6.702  1.00  0.00           H  
ATOM    329  HA  THR A 119     -15.725 -11.790  -7.403  1.00  0.00           H  
ATOM    330  HB  THR A 119     -14.603 -10.361  -9.025  1.00  0.00           H  
ATOM    331  HG1 THR A 119     -12.434 -11.970  -8.303  1.00  0.00           H  
ATOM    332 HG21 THR A 119     -12.860  -9.305  -7.270  1.00  0.00           H  
ATOM    333 HG22 THR A 119     -13.749 -10.365  -6.176  1.00  0.00           H  
ATOM    334 HG23 THR A 119     -14.605  -9.125  -7.094  1.00  0.00           H  
ATOM    335  N   GLU A 120     -14.368 -14.308  -8.586  1.00  0.00           N  
ATOM    336  CA  GLU A 120     -14.436 -15.369  -9.630  1.00  0.00           C  
ATOM    337  C   GLU A 120     -14.778 -16.709  -8.975  1.00  0.00           C  
ATOM    338  O   GLU A 120     -14.472 -16.943  -7.824  1.00  0.00           O  
ATOM    339  CB  GLU A 120     -13.084 -15.476 -10.336  1.00  0.00           C  
ATOM    340  CG  GLU A 120     -12.772 -14.157 -11.045  1.00  0.00           C  
ATOM    341  CD  GLU A 120     -11.495 -14.313 -11.872  1.00  0.00           C  
ATOM    342  OE1 GLU A 120     -10.851 -15.341 -11.744  1.00  0.00           O  
ATOM    343  OE2 GLU A 120     -11.180 -13.400 -12.619  1.00  0.00           O  
ATOM    344  H   GLU A 120     -13.975 -14.508  -7.710  1.00  0.00           H  
ATOM    345  HA  GLU A 120     -15.200 -15.115 -10.350  1.00  0.00           H  
ATOM    346  HB2 GLU A 120     -12.313 -15.685  -9.609  1.00  0.00           H  
ATOM    347  HB3 GLU A 120     -13.119 -16.276 -11.062  1.00  0.00           H  
ATOM    348  HG2 GLU A 120     -13.593 -13.897 -11.697  1.00  0.00           H  
ATOM    349  HG3 GLU A 120     -12.634 -13.378 -10.312  1.00  0.00           H  
ATOM    350  N   GLY A 121     -15.408 -17.590  -9.702  1.00  0.00           N  
ATOM    351  CA  GLY A 121     -15.766 -18.916  -9.121  1.00  0.00           C  
ATOM    352  C   GLY A 121     -17.084 -18.799  -8.354  1.00  0.00           C  
ATOM    353  O   GLY A 121     -17.755 -17.788  -8.403  1.00  0.00           O  
ATOM    354  H   GLY A 121     -15.644 -17.382 -10.630  1.00  0.00           H  
ATOM    355  HA2 GLY A 121     -15.875 -19.639  -9.916  1.00  0.00           H  
ATOM    356  HA3 GLY A 121     -14.985 -19.236  -8.447  1.00  0.00           H  
ATOM    357  N   ALA A 122     -17.462 -19.829  -7.647  1.00  0.00           N  
ATOM    358  CA  ALA A 122     -18.737 -19.780  -6.877  1.00  0.00           C  
ATOM    359  C   ALA A 122     -18.487 -19.130  -5.513  1.00  0.00           C  
ATOM    360  O   ALA A 122     -19.404 -18.891  -4.753  1.00  0.00           O  
ATOM    361  CB  ALA A 122     -19.265 -21.201  -6.676  1.00  0.00           C  
ATOM    362  H   ALA A 122     -16.906 -20.636  -7.623  1.00  0.00           H  
ATOM    363  HA  ALA A 122     -19.465 -19.199  -7.424  1.00  0.00           H  
ATOM    364  HB1 ALA A 122     -18.557 -21.767  -6.089  1.00  0.00           H  
ATOM    365  HB2 ALA A 122     -19.397 -21.675  -7.636  1.00  0.00           H  
ATOM    366  HB3 ALA A 122     -20.212 -21.163  -6.160  1.00  0.00           H  
ATOM    367  N   PHE A 123     -17.254 -18.844  -5.197  1.00  0.00           N  
ATOM    368  CA  PHE A 123     -16.949 -18.213  -3.882  1.00  0.00           C  
ATOM    369  C   PHE A 123     -17.106 -16.695  -3.993  1.00  0.00           C  
ATOM    370  O   PHE A 123     -16.775 -15.960  -3.085  1.00  0.00           O  
ATOM    371  CB  PHE A 123     -15.514 -18.548  -3.476  1.00  0.00           C  
ATOM    372  CG  PHE A 123     -15.422 -20.008  -3.101  1.00  0.00           C  
ATOM    373  CD1 PHE A 123     -15.732 -20.416  -1.798  1.00  0.00           C  
ATOM    374  CD2 PHE A 123     -15.030 -20.954  -4.056  1.00  0.00           C  
ATOM    375  CE1 PHE A 123     -15.648 -21.769  -1.451  1.00  0.00           C  
ATOM    376  CE2 PHE A 123     -14.947 -22.307  -3.708  1.00  0.00           C  
ATOM    377  CZ  PHE A 123     -15.255 -22.715  -2.405  1.00  0.00           C  
ATOM    378  H   PHE A 123     -16.527 -19.045  -5.823  1.00  0.00           H  
ATOM    379  HA  PHE A 123     -17.631 -18.592  -3.135  1.00  0.00           H  
ATOM    380  HB2 PHE A 123     -14.849 -18.347  -4.303  1.00  0.00           H  
ATOM    381  HB3 PHE A 123     -15.227 -17.941  -2.630  1.00  0.00           H  
ATOM    382  HD1 PHE A 123     -16.034 -19.687  -1.061  1.00  0.00           H  
ATOM    383  HD2 PHE A 123     -14.792 -20.639  -5.061  1.00  0.00           H  
ATOM    384  HE1 PHE A 123     -15.887 -22.085  -0.445  1.00  0.00           H  
ATOM    385  HE2 PHE A 123     -14.645 -23.036  -4.445  1.00  0.00           H  
ATOM    386  HZ  PHE A 123     -15.192 -23.759  -2.136  1.00  0.00           H  
ATOM    387  N   GLU A 124     -17.608 -16.219  -5.100  1.00  0.00           N  
ATOM    388  CA  GLU A 124     -17.783 -14.748  -5.266  1.00  0.00           C  
ATOM    389  C   GLU A 124     -18.699 -14.213  -4.163  1.00  0.00           C  
ATOM    390  O   GLU A 124     -19.669 -14.843  -3.789  1.00  0.00           O  
ATOM    391  CB  GLU A 124     -18.408 -14.460  -6.630  1.00  0.00           C  
ATOM    392  CG  GLU A 124     -17.412 -14.822  -7.735  1.00  0.00           C  
ATOM    393  CD  GLU A 124     -18.007 -14.458  -9.097  1.00  0.00           C  
ATOM    394  OE1 GLU A 124     -19.165 -14.077  -9.132  1.00  0.00           O  
ATOM    395  OE2 GLU A 124     -17.295 -14.568 -10.081  1.00  0.00           O  
ATOM    396  H   GLU A 124     -17.868 -16.828  -5.821  1.00  0.00           H  
ATOM    397  HA  GLU A 124     -16.821 -14.262  -5.202  1.00  0.00           H  
ATOM    398  HB2 GLU A 124     -19.303 -15.049  -6.747  1.00  0.00           H  
ATOM    399  HB3 GLU A 124     -18.655 -13.411  -6.699  1.00  0.00           H  
ATOM    400  HG2 GLU A 124     -16.494 -14.274  -7.585  1.00  0.00           H  
ATOM    401  HG3 GLU A 124     -17.209 -15.881  -7.702  1.00  0.00           H  
ATOM    402  N   GLY A 125     -18.402 -13.055  -3.642  1.00  0.00           N  
ATOM    403  CA  GLY A 125     -19.258 -12.480  -2.566  1.00  0.00           C  
ATOM    404  C   GLY A 125     -18.719 -12.906  -1.198  1.00  0.00           C  
ATOM    405  O   GLY A 125     -19.185 -12.455  -0.171  1.00  0.00           O  
ATOM    406  H   GLY A 125     -17.615 -12.563  -3.958  1.00  0.00           H  
ATOM    407  HA2 GLY A 125     -19.248 -11.402  -2.637  1.00  0.00           H  
ATOM    408  HA3 GLY A 125     -20.270 -12.839  -2.682  1.00  0.00           H  
ATOM    409  N   PHE A 126     -17.742 -13.770  -1.175  1.00  0.00           N  
ATOM    410  CA  PHE A 126     -17.178 -14.221   0.129  1.00  0.00           C  
ATOM    411  C   PHE A 126     -15.923 -13.409   0.454  1.00  0.00           C  
ATOM    412  O   PHE A 126     -15.189 -13.004  -0.425  1.00  0.00           O  
ATOM    413  CB  PHE A 126     -16.814 -15.705   0.041  1.00  0.00           C  
ATOM    414  CG  PHE A 126     -18.049 -16.515  -0.284  1.00  0.00           C  
ATOM    415  CD1 PHE A 126     -19.314 -16.061   0.115  1.00  0.00           C  
ATOM    416  CD2 PHE A 126     -17.928 -17.722  -0.981  1.00  0.00           C  
ATOM    417  CE1 PHE A 126     -20.454 -16.814  -0.185  1.00  0.00           C  
ATOM    418  CE2 PHE A 126     -19.070 -18.475  -1.282  1.00  0.00           C  
ATOM    419  CZ  PHE A 126     -20.332 -18.021  -0.883  1.00  0.00           C  
ATOM    420  H   PHE A 126     -17.379 -14.124  -2.013  1.00  0.00           H  
ATOM    421  HA  PHE A 126     -17.910 -14.076   0.908  1.00  0.00           H  
ATOM    422  HB2 PHE A 126     -16.078 -15.847  -0.737  1.00  0.00           H  
ATOM    423  HB3 PHE A 126     -16.407 -16.032   0.985  1.00  0.00           H  
ATOM    424  HD1 PHE A 126     -19.409 -15.130   0.654  1.00  0.00           H  
ATOM    425  HD2 PHE A 126     -16.954 -18.072  -1.289  1.00  0.00           H  
ATOM    426  HE1 PHE A 126     -21.429 -16.464   0.122  1.00  0.00           H  
ATOM    427  HE2 PHE A 126     -18.975 -19.407  -1.820  1.00  0.00           H  
ATOM    428  HZ  PHE A 126     -21.213 -18.603  -1.115  1.00  0.00           H  
ATOM    429  N   GLN A 127     -15.672 -13.170   1.712  1.00  0.00           N  
ATOM    430  CA  GLN A 127     -14.464 -12.385   2.095  1.00  0.00           C  
ATOM    431  C   GLN A 127     -13.399 -13.333   2.651  1.00  0.00           C  
ATOM    432  O   GLN A 127     -13.703 -14.393   3.159  1.00  0.00           O  
ATOM    433  CB  GLN A 127     -14.841 -11.358   3.165  1.00  0.00           C  
ATOM    434  CG  GLN A 127     -15.799 -10.325   2.565  1.00  0.00           C  
ATOM    435  CD  GLN A 127     -16.193  -9.310   3.641  1.00  0.00           C  
ATOM    436  OE1 GLN A 127     -15.989  -9.542   4.815  1.00  0.00           O  
ATOM    437  NE2 GLN A 127     -16.752  -8.186   3.285  1.00  0.00           N  
ATOM    438  H   GLN A 127     -16.277 -13.506   2.405  1.00  0.00           H  
ATOM    439  HA  GLN A 127     -14.075 -11.874   1.227  1.00  0.00           H  
ATOM    440  HB2 GLN A 127     -15.325 -11.859   3.991  1.00  0.00           H  
ATOM    441  HB3 GLN A 127     -13.950 -10.861   3.518  1.00  0.00           H  
ATOM    442  HG2 GLN A 127     -15.310  -9.814   1.749  1.00  0.00           H  
ATOM    443  HG3 GLN A 127     -16.684 -10.825   2.200  1.00  0.00           H  
ATOM    444 HE21 GLN A 127     -16.916  -7.999   2.336  1.00  0.00           H  
ATOM    445 HE22 GLN A 127     -17.020  -7.535   3.965  1.00  0.00           H  
ATOM    446  N   ALA A 128     -12.151 -12.960   2.557  1.00  0.00           N  
ATOM    447  CA  ALA A 128     -11.071 -13.842   3.079  1.00  0.00           C  
ATOM    448  C   ALA A 128      -9.913 -12.985   3.595  1.00  0.00           C  
ATOM    449  O   ALA A 128      -9.797 -11.820   3.268  1.00  0.00           O  
ATOM    450  CB  ALA A 128     -10.568 -14.754   1.957  1.00  0.00           C  
ATOM    451  H   ALA A 128     -11.927 -12.101   2.142  1.00  0.00           H  
ATOM    452  HA  ALA A 128     -11.457 -14.446   3.887  1.00  0.00           H  
ATOM    453  HB1 ALA A 128     -11.115 -15.685   1.978  1.00  0.00           H  
ATOM    454  HB2 ALA A 128      -9.516 -14.951   2.097  1.00  0.00           H  
ATOM    455  HB3 ALA A 128     -10.721 -14.269   1.005  1.00  0.00           H  
ATOM    456  N   ILE A 129      -9.056 -13.551   4.399  1.00  0.00           N  
ATOM    457  CA  ILE A 129      -7.906 -12.770   4.935  1.00  0.00           C  
ATOM    458  C   ILE A 129      -6.601 -13.312   4.350  1.00  0.00           C  
ATOM    459  O   ILE A 129      -6.451 -14.498   4.138  1.00  0.00           O  
ATOM    460  CB  ILE A 129      -7.870 -12.898   6.460  1.00  0.00           C  
ATOM    461  CG1 ILE A 129      -9.209 -12.444   7.046  1.00  0.00           C  
ATOM    462  CG2 ILE A 129      -6.747 -12.022   7.020  1.00  0.00           C  
ATOM    463  CD1 ILE A 129      -9.609 -11.103   6.427  1.00  0.00           C  
ATOM    464  H   ILE A 129      -9.167 -14.492   4.650  1.00  0.00           H  
ATOM    465  HA  ILE A 129      -8.019 -11.730   4.664  1.00  0.00           H  
ATOM    466  HB  ILE A 129      -7.690 -13.928   6.729  1.00  0.00           H  
ATOM    467 HG12 ILE A 129      -9.967 -13.183   6.825  1.00  0.00           H  
ATOM    468 HG13 ILE A 129      -9.115 -12.334   8.115  1.00  0.00           H  
ATOM    469 HG21 ILE A 129      -7.121 -11.024   7.193  1.00  0.00           H  
ATOM    470 HG22 ILE A 129      -5.933 -11.983   6.309  1.00  0.00           H  
ATOM    471 HG23 ILE A 129      -6.393 -12.441   7.949  1.00  0.00           H  
ATOM    472 HD11 ILE A 129      -9.702 -11.214   5.357  1.00  0.00           H  
ATOM    473 HD12 ILE A 129      -8.853 -10.365   6.648  1.00  0.00           H  
ATOM    474 HD13 ILE A 129     -10.555 -10.785   6.840  1.00  0.00           H  
ATOM    475  N   PHE A 130      -5.653 -12.452   4.090  1.00  0.00           N  
ATOM    476  CA  PHE A 130      -4.358 -12.923   3.522  1.00  0.00           C  
ATOM    477  C   PHE A 130      -3.633 -13.783   4.557  1.00  0.00           C  
ATOM    478  O   PHE A 130      -3.056 -13.281   5.502  1.00  0.00           O  
ATOM    479  CB  PHE A 130      -3.490 -11.717   3.158  1.00  0.00           C  
ATOM    480  CG  PHE A 130      -3.931 -11.166   1.823  1.00  0.00           C  
ATOM    481  CD1 PHE A 130      -3.658 -11.878   0.650  1.00  0.00           C  
ATOM    482  CD2 PHE A 130      -4.612  -9.944   1.760  1.00  0.00           C  
ATOM    483  CE1 PHE A 130      -4.066 -11.369  -0.589  1.00  0.00           C  
ATOM    484  CE2 PHE A 130      -5.020  -9.436   0.521  1.00  0.00           C  
ATOM    485  CZ  PHE A 130      -4.747 -10.148  -0.654  1.00  0.00           C  
ATOM    486  H   PHE A 130      -5.793 -11.499   4.269  1.00  0.00           H  
ATOM    487  HA  PHE A 130      -4.547 -13.511   2.635  1.00  0.00           H  
ATOM    488  HB2 PHE A 130      -3.594 -10.955   3.917  1.00  0.00           H  
ATOM    489  HB3 PHE A 130      -2.456 -12.024   3.094  1.00  0.00           H  
ATOM    490  HD1 PHE A 130      -3.133 -12.820   0.700  1.00  0.00           H  
ATOM    491  HD2 PHE A 130      -4.823  -9.395   2.665  1.00  0.00           H  
ATOM    492  HE1 PHE A 130      -3.854 -11.919  -1.494  1.00  0.00           H  
ATOM    493  HE2 PHE A 130      -5.546  -8.493   0.471  1.00  0.00           H  
ATOM    494  HZ  PHE A 130      -5.062  -9.755  -1.609  1.00  0.00           H  
ATOM    495  N   THR A 131      -3.658 -15.076   4.388  1.00  0.00           N  
ATOM    496  CA  THR A 131      -2.971 -15.970   5.362  1.00  0.00           C  
ATOM    497  C   THR A 131      -1.461 -15.929   5.120  1.00  0.00           C  
ATOM    498  O   THR A 131      -0.673 -16.022   6.040  1.00  0.00           O  
ATOM    499  CB  THR A 131      -3.479 -17.403   5.184  1.00  0.00           C  
ATOM    500  OG1 THR A 131      -3.060 -17.898   3.920  1.00  0.00           O  
ATOM    501  CG2 THR A 131      -5.006 -17.418   5.261  1.00  0.00           C  
ATOM    502  H   THR A 131      -4.130 -15.460   3.620  1.00  0.00           H  
ATOM    503  HA  THR A 131      -3.184 -15.636   6.367  1.00  0.00           H  
ATOM    504  HB  THR A 131      -3.077 -18.027   5.967  1.00  0.00           H  
ATOM    505  HG1 THR A 131      -3.314 -18.822   3.865  1.00  0.00           H  
ATOM    506 HG21 THR A 131      -5.402 -17.992   4.435  1.00  0.00           H  
ATOM    507 HG22 THR A 131      -5.380 -16.406   5.208  1.00  0.00           H  
ATOM    508 HG23 THR A 131      -5.316 -17.868   6.192  1.00  0.00           H  
ATOM    509  N   GLU A 132      -1.049 -15.790   3.889  1.00  0.00           N  
ATOM    510  CA  GLU A 132       0.411 -15.744   3.597  1.00  0.00           C  
ATOM    511  C   GLU A 132       0.645 -15.949   2.098  1.00  0.00           C  
ATOM    512  O   GLU A 132       0.809 -17.060   1.635  1.00  0.00           O  
ATOM    513  CB  GLU A 132       1.119 -16.855   4.375  1.00  0.00           C  
ATOM    514  CG  GLU A 132       2.024 -16.235   5.442  1.00  0.00           C  
ATOM    515  CD  GLU A 132       2.781 -17.345   6.176  1.00  0.00           C  
ATOM    516  OE1 GLU A 132       2.131 -18.151   6.819  1.00  0.00           O  
ATOM    517  OE2 GLU A 132       3.997 -17.368   6.080  1.00  0.00           O  
ATOM    518  H   GLU A 132      -1.699 -15.716   3.158  1.00  0.00           H  
ATOM    519  HA  GLU A 132       0.810 -14.786   3.896  1.00  0.00           H  
ATOM    520  HB2 GLU A 132       0.383 -17.486   4.851  1.00  0.00           H  
ATOM    521  HB3 GLU A 132       1.716 -17.446   3.698  1.00  0.00           H  
ATOM    522  HG2 GLU A 132       2.731 -15.568   4.971  1.00  0.00           H  
ATOM    523  HG3 GLU A 132       1.423 -15.682   6.148  1.00  0.00           H  
ATOM    524  N   PRO A 133       0.662 -14.850   1.329  1.00  0.00           N  
ATOM    525  CA  PRO A 133       0.879 -14.903  -0.122  1.00  0.00           C  
ATOM    526  C   PRO A 133       2.320 -15.291  -0.465  1.00  0.00           C  
ATOM    527  O   PRO A 133       3.265 -14.736   0.059  1.00  0.00           O  
ATOM    528  CB  PRO A 133       0.601 -13.470  -0.576  1.00  0.00           C  
ATOM    529  CG  PRO A 133       0.864 -12.635   0.631  1.00  0.00           C  
ATOM    530  CD  PRO A 133       0.472 -13.473   1.816  1.00  0.00           C  
ATOM    531  HA  PRO A 133       0.192 -15.570  -0.616  1.00  0.00           H  
ATOM    532  HB2 PRO A 133       1.263 -13.213  -1.389  1.00  0.00           H  
ATOM    533  HB3 PRO A 133      -0.425 -13.386  -0.903  1.00  0.00           H  
ATOM    534  HG2 PRO A 133       1.913 -12.378   0.676  1.00  0.00           H  
ATOM    535  HG3 PRO A 133       0.271 -11.734   0.588  1.00  0.00           H  
ATOM    536  HD2 PRO A 133       1.111 -13.258   2.659  1.00  0.00           H  
ATOM    537  HD3 PRO A 133      -0.557 -13.287   2.085  1.00  0.00           H  
ATOM    538  N   ASP A 134       2.495 -16.244  -1.341  1.00  0.00           N  
ATOM    539  CA  ASP A 134       3.873 -16.669  -1.716  1.00  0.00           C  
ATOM    540  C   ASP A 134       4.562 -15.544  -2.492  1.00  0.00           C  
ATOM    541  O   ASP A 134       5.766 -15.387  -2.439  1.00  0.00           O  
ATOM    542  CB  ASP A 134       3.800 -17.922  -2.590  1.00  0.00           C  
ATOM    543  CG  ASP A 134       3.142 -19.056  -1.800  1.00  0.00           C  
ATOM    544  OD1 ASP A 134       3.085 -18.950  -0.586  1.00  0.00           O  
ATOM    545  OD2 ASP A 134       2.705 -20.009  -2.422  1.00  0.00           O  
ATOM    546  H   ASP A 134       1.719 -16.680  -1.752  1.00  0.00           H  
ATOM    547  HA  ASP A 134       4.438 -16.885  -0.821  1.00  0.00           H  
ATOM    548  HB2 ASP A 134       3.215 -17.712  -3.473  1.00  0.00           H  
ATOM    549  HB3 ASP A 134       4.798 -18.217  -2.880  1.00  0.00           H  
ATOM    550  N   GLY A 135       3.809 -14.761  -3.216  1.00  0.00           N  
ATOM    551  CA  GLY A 135       4.423 -13.649  -3.994  1.00  0.00           C  
ATOM    552  C   GLY A 135       3.320 -12.759  -4.571  1.00  0.00           C  
ATOM    553  O   GLY A 135       2.146 -13.023  -4.403  1.00  0.00           O  
ATOM    554  H   GLY A 135       2.840 -14.904  -3.246  1.00  0.00           H  
ATOM    555  HA2 GLY A 135       5.056 -13.061  -3.346  1.00  0.00           H  
ATOM    556  HA3 GLY A 135       5.014 -14.057  -4.800  1.00  0.00           H  
ATOM    557  N   GLU A 136       3.687 -11.707  -5.251  1.00  0.00           N  
ATOM    558  CA  GLU A 136       2.660 -10.803  -5.838  1.00  0.00           C  
ATOM    559  C   GLU A 136       1.843 -11.568  -6.882  1.00  0.00           C  
ATOM    560  O   GLU A 136       0.707 -11.239  -7.158  1.00  0.00           O  
ATOM    561  CB  GLU A 136       3.350  -9.610  -6.503  1.00  0.00           C  
ATOM    562  CG  GLU A 136       2.298  -8.709  -7.152  1.00  0.00           C  
ATOM    563  CD  GLU A 136       2.993  -7.650  -8.010  1.00  0.00           C  
ATOM    564  OE1 GLU A 136       4.205  -7.717  -8.131  1.00  0.00           O  
ATOM    565  OE2 GLU A 136       2.301  -6.792  -8.533  1.00  0.00           O  
ATOM    566  H   GLU A 136       4.640 -11.513  -5.375  1.00  0.00           H  
ATOM    567  HA  GLU A 136       2.003 -10.449  -5.057  1.00  0.00           H  
ATOM    568  HB2 GLU A 136       3.895  -9.049  -5.759  1.00  0.00           H  
ATOM    569  HB3 GLU A 136       4.035  -9.967  -7.259  1.00  0.00           H  
ATOM    570  HG2 GLU A 136       1.647  -9.305  -7.774  1.00  0.00           H  
ATOM    571  HG3 GLU A 136       1.716  -8.223  -6.383  1.00  0.00           H  
ATOM    572  N   ALA A 137       2.414 -12.586  -7.465  1.00  0.00           N  
ATOM    573  CA  ALA A 137       1.669 -13.370  -8.490  1.00  0.00           C  
ATOM    574  C   ALA A 137       0.506 -14.107  -7.823  1.00  0.00           C  
ATOM    575  O   ALA A 137      -0.646 -13.876  -8.132  1.00  0.00           O  
ATOM    576  CB  ALA A 137       2.612 -14.387  -9.139  1.00  0.00           C  
ATOM    577  H   ALA A 137       3.331 -12.836  -7.229  1.00  0.00           H  
ATOM    578  HA  ALA A 137       1.285 -12.702  -9.247  1.00  0.00           H  
ATOM    579  HB1 ALA A 137       2.033 -15.185  -9.579  1.00  0.00           H  
ATOM    580  HB2 ALA A 137       3.274 -14.792  -8.389  1.00  0.00           H  
ATOM    581  HB3 ALA A 137       3.194 -13.898  -9.906  1.00  0.00           H  
ATOM    582  N   ARG A 138       0.797 -14.994  -6.911  1.00  0.00           N  
ATOM    583  CA  ARG A 138      -0.292 -15.744  -6.225  1.00  0.00           C  
ATOM    584  C   ARG A 138      -0.390 -15.284  -4.769  1.00  0.00           C  
ATOM    585  O   ARG A 138       0.551 -14.754  -4.211  1.00  0.00           O  
ATOM    586  CB  ARG A 138       0.015 -17.242  -6.269  1.00  0.00           C  
ATOM    587  CG  ARG A 138      -0.152 -17.758  -7.699  1.00  0.00           C  
ATOM    588  CD  ARG A 138       0.049 -19.274  -7.723  1.00  0.00           C  
ATOM    589  NE  ARG A 138       0.302 -19.721  -9.122  1.00  0.00           N  
ATOM    590  CZ  ARG A 138      -0.135 -20.884  -9.526  1.00  0.00           C  
ATOM    591  NH1 ARG A 138       0.320 -21.977  -8.979  1.00  0.00           N  
ATOM    592  NH2 ARG A 138      -1.025 -20.951 -10.477  1.00  0.00           N  
ATOM    593  H   ARG A 138       1.733 -15.166  -6.677  1.00  0.00           H  
ATOM    594  HA  ARG A 138      -1.229 -15.556  -6.726  1.00  0.00           H  
ATOM    595  HB2 ARG A 138       1.029 -17.409  -5.942  1.00  0.00           H  
ATOM    596  HB3 ARG A 138      -0.665 -17.768  -5.614  1.00  0.00           H  
ATOM    597  HG2 ARG A 138      -1.144 -17.521  -8.053  1.00  0.00           H  
ATOM    598  HG3 ARG A 138       0.580 -17.288  -8.339  1.00  0.00           H  
ATOM    599  HD2 ARG A 138       0.893 -19.534  -7.103  1.00  0.00           H  
ATOM    600  HD3 ARG A 138      -0.838 -19.761  -7.345  1.00  0.00           H  
ATOM    601  HE  ARG A 138       0.796 -19.143  -9.739  1.00  0.00           H  
ATOM    602 HH11 ARG A 138       1.003 -21.925  -8.250  1.00  0.00           H  
ATOM    603 HH12 ARG A 138      -0.014 -22.867  -9.288  1.00  0.00           H  
ATOM    604 HH21 ARG A 138      -1.374 -20.113 -10.897  1.00  0.00           H  
ATOM    605 HH22 ARG A 138      -1.359 -21.842 -10.786  1.00  0.00           H  
ATOM    606  N   SER A 139      -1.520 -15.483  -4.148  1.00  0.00           N  
ATOM    607  CA  SER A 139      -1.674 -15.057  -2.728  1.00  0.00           C  
ATOM    608  C   SER A 139      -2.516 -16.087  -1.974  1.00  0.00           C  
ATOM    609  O   SER A 139      -3.334 -16.777  -2.552  1.00  0.00           O  
ATOM    610  CB  SER A 139      -2.368 -13.694  -2.678  1.00  0.00           C  
ATOM    611  OG  SER A 139      -1.515 -12.707  -3.239  1.00  0.00           O  
ATOM    612  H   SER A 139      -2.267 -15.913  -4.614  1.00  0.00           H  
ATOM    613  HA  SER A 139      -0.700 -14.982  -2.267  1.00  0.00           H  
ATOM    614  HB2 SER A 139      -3.288 -13.738  -3.241  1.00  0.00           H  
ATOM    615  HB3 SER A 139      -2.586 -13.440  -1.651  1.00  0.00           H  
ATOM    616  HG  SER A 139      -1.266 -12.099  -2.539  1.00  0.00           H  
ATOM    617  N   MET A 140      -2.325 -16.198  -0.689  1.00  0.00           N  
ATOM    618  CA  MET A 140      -3.116 -17.183   0.101  1.00  0.00           C  
ATOM    619  C   MET A 140      -4.266 -16.464   0.807  1.00  0.00           C  
ATOM    620  O   MET A 140      -4.062 -15.522   1.547  1.00  0.00           O  
ATOM    621  CB  MET A 140      -2.212 -17.844   1.143  1.00  0.00           C  
ATOM    622  CG  MET A 140      -0.995 -18.457   0.448  1.00  0.00           C  
ATOM    623  SD  MET A 140      -1.547 -19.651  -0.795  1.00  0.00           S  
ATOM    624  CE  MET A 140      -2.440 -20.752   0.330  1.00  0.00           C  
ATOM    625  H   MET A 140      -1.661 -15.632  -0.242  1.00  0.00           H  
ATOM    626  HA  MET A 140      -3.514 -17.938  -0.561  1.00  0.00           H  
ATOM    627  HB2 MET A 140      -1.884 -17.104   1.858  1.00  0.00           H  
ATOM    628  HB3 MET A 140      -2.763 -18.620   1.655  1.00  0.00           H  
ATOM    629  HG2 MET A 140      -0.424 -17.676  -0.033  1.00  0.00           H  
ATOM    630  HG3 MET A 140      -0.376 -18.957   1.178  1.00  0.00           H  
ATOM    631  HE1 MET A 140      -2.103 -20.582   1.343  1.00  0.00           H  
ATOM    632  HE2 MET A 140      -2.250 -21.779   0.058  1.00  0.00           H  
ATOM    633  HE3 MET A 140      -3.501 -20.555   0.259  1.00  0.00           H  
ATOM    634  N   LEU A 141      -5.476 -16.899   0.583  1.00  0.00           N  
ATOM    635  CA  LEU A 141      -6.638 -16.238   1.242  1.00  0.00           C  
ATOM    636  C   LEU A 141      -7.422 -17.273   2.049  1.00  0.00           C  
ATOM    637  O   LEU A 141      -7.519 -18.425   1.673  1.00  0.00           O  
ATOM    638  CB  LEU A 141      -7.545 -15.625   0.174  1.00  0.00           C  
ATOM    639  CG  LEU A 141      -6.721 -14.699  -0.721  1.00  0.00           C  
ATOM    640  CD1 LEU A 141      -7.559 -14.277  -1.929  1.00  0.00           C  
ATOM    641  CD2 LEU A 141      -6.308 -13.458   0.073  1.00  0.00           C  
ATOM    642  H   LEU A 141      -5.621 -17.659  -0.017  1.00  0.00           H  
ATOM    643  HA  LEU A 141      -6.282 -15.461   1.902  1.00  0.00           H  
ATOM    644  HB2 LEU A 141      -7.980 -16.412  -0.424  1.00  0.00           H  
ATOM    645  HB3 LEU A 141      -8.332 -15.059   0.652  1.00  0.00           H  
ATOM    646  HG  LEU A 141      -5.837 -15.219  -1.060  1.00  0.00           H  
ATOM    647 HD11 LEU A 141      -6.958 -14.340  -2.824  1.00  0.00           H  
ATOM    648 HD12 LEU A 141      -7.898 -13.260  -1.794  1.00  0.00           H  
ATOM    649 HD13 LEU A 141      -8.413 -14.931  -2.021  1.00  0.00           H  
ATOM    650 HD21 LEU A 141      -5.461 -13.697   0.700  1.00  0.00           H  
ATOM    651 HD22 LEU A 141      -7.133 -13.134   0.690  1.00  0.00           H  
ATOM    652 HD23 LEU A 141      -6.037 -12.666  -0.610  1.00  0.00           H  
ATOM    653  N   LEU A 142      -7.983 -16.875   3.158  1.00  0.00           N  
ATOM    654  CA  LEU A 142      -8.758 -17.839   3.987  1.00  0.00           C  
ATOM    655  C   LEU A 142     -10.255 -17.638   3.745  1.00  0.00           C  
ATOM    656  O   LEU A 142     -10.774 -16.546   3.873  1.00  0.00           O  
ATOM    657  CB  LEU A 142      -8.448 -17.606   5.467  1.00  0.00           C  
ATOM    658  CG  LEU A 142      -9.236 -18.606   6.317  1.00  0.00           C  
ATOM    659  CD1 LEU A 142      -8.297 -19.265   7.329  1.00  0.00           C  
ATOM    660  CD2 LEU A 142     -10.355 -17.874   7.060  1.00  0.00           C  
ATOM    661  H   LEU A 142      -7.893 -15.943   3.446  1.00  0.00           H  
ATOM    662  HA  LEU A 142      -8.484 -18.848   3.717  1.00  0.00           H  
ATOM    663  HB2 LEU A 142      -7.391 -17.741   5.639  1.00  0.00           H  
ATOM    664  HB3 LEU A 142      -8.732 -16.600   5.739  1.00  0.00           H  
ATOM    665  HG  LEU A 142      -9.664 -19.364   5.677  1.00  0.00           H  
ATOM    666 HD11 LEU A 142      -8.359 -20.339   7.232  1.00  0.00           H  
ATOM    667 HD12 LEU A 142      -8.586 -18.978   8.329  1.00  0.00           H  
ATOM    668 HD13 LEU A 142      -7.283 -18.944   7.142  1.00  0.00           H  
ATOM    669 HD21 LEU A 142     -10.135 -16.818   7.093  1.00  0.00           H  
ATOM    670 HD22 LEU A 142     -10.428 -18.258   8.067  1.00  0.00           H  
ATOM    671 HD23 LEU A 142     -11.292 -18.032   6.546  1.00  0.00           H  
ATOM    672  N   LEU A 143     -10.955 -18.683   3.400  1.00  0.00           N  
ATOM    673  CA  LEU A 143     -12.417 -18.552   3.155  1.00  0.00           C  
ATOM    674  C   LEU A 143     -13.178 -19.024   4.395  1.00  0.00           C  
ATOM    675  O   LEU A 143     -13.288 -20.206   4.655  1.00  0.00           O  
ATOM    676  CB  LEU A 143     -12.816 -19.413   1.953  1.00  0.00           C  
ATOM    677  CG  LEU A 143     -12.089 -18.913   0.703  1.00  0.00           C  
ATOM    678  CD1 LEU A 143     -10.605 -19.275   0.796  1.00  0.00           C  
ATOM    679  CD2 LEU A 143     -12.695 -19.571  -0.538  1.00  0.00           C  
ATOM    680  H   LEU A 143     -10.518 -19.555   3.305  1.00  0.00           H  
ATOM    681  HA  LEU A 143     -12.659 -17.519   2.955  1.00  0.00           H  
ATOM    682  HB2 LEU A 143     -12.543 -20.441   2.141  1.00  0.00           H  
ATOM    683  HB3 LEU A 143     -13.882 -19.346   1.800  1.00  0.00           H  
ATOM    684  HG  LEU A 143     -12.194 -17.841   0.630  1.00  0.00           H  
ATOM    685 HD11 LEU A 143     -10.075 -18.490   1.315  1.00  0.00           H  
ATOM    686 HD12 LEU A 143     -10.198 -19.388  -0.198  1.00  0.00           H  
ATOM    687 HD13 LEU A 143     -10.493 -20.202   1.339  1.00  0.00           H  
ATOM    688 HD21 LEU A 143     -12.774 -18.841  -1.330  1.00  0.00           H  
ATOM    689 HD22 LEU A 143     -13.678 -19.950  -0.301  1.00  0.00           H  
ATOM    690 HD23 LEU A 143     -12.062 -20.385  -0.860  1.00  0.00           H  
ATOM    691  N   ASN A 144     -13.704 -18.111   5.167  1.00  0.00           N  
ATOM    692  CA  ASN A 144     -14.453 -18.514   6.390  1.00  0.00           C  
ATOM    693  C   ASN A 144     -15.846 -19.005   5.992  1.00  0.00           C  
ATOM    694  O   ASN A 144     -16.589 -18.318   5.321  1.00  0.00           O  
ATOM    695  CB  ASN A 144     -14.579 -17.314   7.331  1.00  0.00           C  
ATOM    696  CG  ASN A 144     -15.601 -16.323   6.769  1.00  0.00           C  
ATOM    697  OD1 ASN A 144     -15.637 -16.078   5.580  1.00  0.00           O  
ATOM    698  ND2 ASN A 144     -16.441 -15.741   7.580  1.00  0.00           N  
ATOM    699  H   ASN A 144     -13.603 -17.162   4.943  1.00  0.00           H  
ATOM    700  HA  ASN A 144     -13.920 -19.309   6.891  1.00  0.00           H  
ATOM    701  HB2 ASN A 144     -14.903 -17.652   8.304  1.00  0.00           H  
ATOM    702  HB3 ASN A 144     -13.620 -16.826   7.422  1.00  0.00           H  
ATOM    703 HD21 ASN A 144     -16.412 -15.939   8.540  1.00  0.00           H  
ATOM    704 HD22 ASN A 144     -17.146 -15.162   7.222  1.00  0.00           H  
ATOM    705  N   LEU A 145     -16.203 -20.193   6.399  1.00  0.00           N  
ATOM    706  CA  LEU A 145     -17.545 -20.729   6.042  1.00  0.00           C  
ATOM    707  C   LEU A 145     -18.357 -20.968   7.317  1.00  0.00           C  
ATOM    708  O   LEU A 145     -17.837 -21.407   8.323  1.00  0.00           O  
ATOM    709  CB  LEU A 145     -17.379 -22.049   5.287  1.00  0.00           C  
ATOM    710  CG  LEU A 145     -16.474 -21.831   4.074  1.00  0.00           C  
ATOM    711  CD1 LEU A 145     -16.221 -23.170   3.378  1.00  0.00           C  
ATOM    712  CD2 LEU A 145     -17.154 -20.868   3.097  1.00  0.00           C  
ATOM    713  H   LEU A 145     -15.586 -20.732   6.938  1.00  0.00           H  
ATOM    714  HA  LEU A 145     -18.061 -20.018   5.414  1.00  0.00           H  
ATOM    715  HB2 LEU A 145     -16.933 -22.784   5.942  1.00  0.00           H  
ATOM    716  HB3 LEU A 145     -18.343 -22.399   4.957  1.00  0.00           H  
ATOM    717  HG  LEU A 145     -15.535 -21.411   4.398  1.00  0.00           H  
ATOM    718 HD11 LEU A 145     -15.262 -23.559   3.686  1.00  0.00           H  
ATOM    719 HD12 LEU A 145     -16.226 -23.026   2.308  1.00  0.00           H  
ATOM    720 HD13 LEU A 145     -16.999 -23.868   3.651  1.00  0.00           H  
ATOM    721 HD21 LEU A 145     -16.793 -21.056   2.097  1.00  0.00           H  
ATOM    722 HD22 LEU A 145     -16.924 -19.851   3.376  1.00  0.00           H  
ATOM    723 HD23 LEU A 145     -18.222 -21.018   3.129  1.00  0.00           H  
ATOM    724  N   ILE A 146     -19.630 -20.683   7.281  1.00  0.00           N  
ATOM    725  CA  ILE A 146     -20.476 -20.893   8.490  1.00  0.00           C  
ATOM    726  C   ILE A 146     -20.275 -22.318   9.012  1.00  0.00           C  
ATOM    727  O   ILE A 146     -20.404 -22.579  10.191  1.00  0.00           O  
ATOM    728  CB  ILE A 146     -21.947 -20.685   8.124  1.00  0.00           C  
ATOM    729  CG1 ILE A 146     -22.425 -21.842   7.242  1.00  0.00           C  
ATOM    730  CG2 ILE A 146     -22.102 -19.368   7.363  1.00  0.00           C  
ATOM    731  CD1 ILE A 146     -23.942 -21.756   7.068  1.00  0.00           C  
ATOM    732  H   ILE A 146     -20.030 -20.330   6.459  1.00  0.00           H  
ATOM    733  HA  ILE A 146     -20.193 -20.186   9.254  1.00  0.00           H  
ATOM    734  HB  ILE A 146     -22.540 -20.652   9.026  1.00  0.00           H  
ATOM    735 HG12 ILE A 146     -21.947 -21.778   6.276  1.00  0.00           H  
ATOM    736 HG13 ILE A 146     -22.168 -22.781   7.710  1.00  0.00           H  
ATOM    737 HG21 ILE A 146     -21.236 -18.746   7.538  1.00  0.00           H  
ATOM    738 HG22 ILE A 146     -22.988 -18.854   7.708  1.00  0.00           H  
ATOM    739 HG23 ILE A 146     -22.192 -19.570   6.306  1.00  0.00           H  
ATOM    740 HD11 ILE A 146     -24.220 -20.742   6.822  1.00  0.00           H  
ATOM    741 HD12 ILE A 146     -24.427 -22.048   7.988  1.00  0.00           H  
ATOM    742 HD13 ILE A 146     -24.251 -22.417   6.272  1.00  0.00           H  
ATOM    743  N   ASN A 147     -19.961 -23.241   8.145  1.00  0.00           N  
ATOM    744  CA  ASN A 147     -19.754 -24.646   8.596  1.00  0.00           C  
ATOM    745  C   ASN A 147     -18.368 -24.779   9.232  1.00  0.00           C  
ATOM    746  O   ASN A 147     -18.229 -25.249  10.344  1.00  0.00           O  
ATOM    747  CB  ASN A 147     -19.857 -25.588   7.394  1.00  0.00           C  
ATOM    748  CG  ASN A 147     -21.317 -25.692   6.951  1.00  0.00           C  
ATOM    749  OD1 ASN A 147     -22.210 -25.259   7.653  1.00  0.00           O  
ATOM    750  ND2 ASN A 147     -21.602 -26.250   5.807  1.00  0.00           N  
ATOM    751  H   ASN A 147     -19.862 -23.010   7.198  1.00  0.00           H  
ATOM    752  HA  ASN A 147     -20.510 -24.906   9.321  1.00  0.00           H  
ATOM    753  HB2 ASN A 147     -19.260 -25.202   6.581  1.00  0.00           H  
ATOM    754  HB3 ASN A 147     -19.495 -26.567   7.672  1.00  0.00           H  
ATOM    755 HD21 ASN A 147     -20.882 -26.600   5.240  1.00  0.00           H  
ATOM    756 HD22 ASN A 147     -22.528 -26.275   5.491  1.00  0.00           H  
ATOM    757  N   LYS A 148     -17.343 -24.370   8.536  1.00  0.00           N  
ATOM    758  CA  LYS A 148     -15.969 -24.474   9.103  1.00  0.00           C  
ATOM    759  C   LYS A 148     -15.046 -23.483   8.389  1.00  0.00           C  
ATOM    760  O   LYS A 148     -15.423 -22.858   7.418  1.00  0.00           O  
ATOM    761  CB  LYS A 148     -15.442 -25.897   8.905  1.00  0.00           C  
ATOM    762  CG  LYS A 148     -16.312 -26.878   9.692  1.00  0.00           C  
ATOM    763  CD  LYS A 148     -15.726 -28.286   9.576  1.00  0.00           C  
ATOM    764  CE  LYS A 148     -16.766 -29.310  10.036  1.00  0.00           C  
ATOM    765  NZ  LYS A 148     -16.336 -30.676   9.622  1.00  0.00           N  
ATOM    766  H   LYS A 148     -17.477 -23.995   7.641  1.00  0.00           H  
ATOM    767  HA  LYS A 148     -15.996 -24.244  10.158  1.00  0.00           H  
ATOM    768  HB2 LYS A 148     -15.473 -26.150   7.855  1.00  0.00           H  
ATOM    769  HB3 LYS A 148     -14.422 -25.956   9.259  1.00  0.00           H  
ATOM    770  HG2 LYS A 148     -16.337 -26.583  10.730  1.00  0.00           H  
ATOM    771  HG3 LYS A 148     -17.315 -26.871   9.291  1.00  0.00           H  
ATOM    772  HD2 LYS A 148     -15.458 -28.483   8.548  1.00  0.00           H  
ATOM    773  HD3 LYS A 148     -14.846 -28.363  10.198  1.00  0.00           H  
ATOM    774  HE2 LYS A 148     -16.857 -29.272  11.112  1.00  0.00           H  
ATOM    775  HE3 LYS A 148     -17.721 -29.081   9.586  1.00  0.00           H  
ATOM    776  HZ1 LYS A 148     -15.304 -30.756   9.710  1.00  0.00           H  
ATOM    777  HZ2 LYS A 148     -16.617 -30.842   8.634  1.00  0.00           H  
ATOM    778  HZ3 LYS A 148     -16.789 -31.382  10.236  1.00  0.00           H  
ATOM    779  N   GLU A 149     -13.839 -23.336   8.862  1.00  0.00           N  
ATOM    780  CA  GLU A 149     -12.894 -22.386   8.209  1.00  0.00           C  
ATOM    781  C   GLU A 149     -11.922 -23.166   7.322  1.00  0.00           C  
ATOM    782  O   GLU A 149     -11.254 -24.078   7.768  1.00  0.00           O  
ATOM    783  CB  GLU A 149     -12.111 -21.628   9.283  1.00  0.00           C  
ATOM    784  CG  GLU A 149     -13.075 -20.786  10.119  1.00  0.00           C  
ATOM    785  CD  GLU A 149     -12.281 -19.955  11.129  1.00  0.00           C  
ATOM    786  OE1 GLU A 149     -11.084 -20.163  11.226  1.00  0.00           O  
ATOM    787  OE2 GLU A 149     -12.885 -19.125  11.789  1.00  0.00           O  
ATOM    788  H   GLU A 149     -13.554 -23.851   9.645  1.00  0.00           H  
ATOM    789  HA  GLU A 149     -13.450 -21.685   7.605  1.00  0.00           H  
ATOM    790  HB2 GLU A 149     -11.602 -22.334   9.922  1.00  0.00           H  
ATOM    791  HB3 GLU A 149     -11.386 -20.983   8.810  1.00  0.00           H  
ATOM    792  HG2 GLU A 149     -13.634 -20.127   9.471  1.00  0.00           H  
ATOM    793  HG3 GLU A 149     -13.758 -21.435  10.646  1.00  0.00           H  
ATOM    794  N   ILE A 150     -11.835 -22.814   6.069  1.00  0.00           N  
ATOM    795  CA  ILE A 150     -10.905 -23.535   5.155  1.00  0.00           C  
ATOM    796  C   ILE A 150      -9.895 -22.546   4.570  1.00  0.00           C  
ATOM    797  O   ILE A 150     -10.131 -21.355   4.529  1.00  0.00           O  
ATOM    798  CB  ILE A 150     -11.704 -24.181   4.020  1.00  0.00           C  
ATOM    799  CG1 ILE A 150     -12.276 -23.090   3.113  1.00  0.00           C  
ATOM    800  CG2 ILE A 150     -12.848 -25.008   4.609  1.00  0.00           C  
ATOM    801  CD1 ILE A 150     -12.924 -23.734   1.886  1.00  0.00           C  
ATOM    802  H   ILE A 150     -12.383 -22.076   5.728  1.00  0.00           H  
ATOM    803  HA  ILE A 150     -10.380 -24.301   5.707  1.00  0.00           H  
ATOM    804  HB  ILE A 150     -11.054 -24.823   3.444  1.00  0.00           H  
ATOM    805 HG12 ILE A 150     -13.018 -22.523   3.656  1.00  0.00           H  
ATOM    806 HG13 ILE A 150     -11.482 -22.431   2.795  1.00  0.00           H  
ATOM    807 HG21 ILE A 150     -13.792 -24.542   4.365  1.00  0.00           H  
ATOM    808 HG22 ILE A 150     -12.740 -25.061   5.683  1.00  0.00           H  
ATOM    809 HG23 ILE A 150     -12.822 -26.005   4.196  1.00  0.00           H  
ATOM    810 HD11 ILE A 150     -13.654 -23.057   1.466  1.00  0.00           H  
ATOM    811 HD12 ILE A 150     -13.411 -24.653   2.177  1.00  0.00           H  
ATOM    812 HD13 ILE A 150     -12.164 -23.948   1.149  1.00  0.00           H  
ATOM    813  N   LYS A 151      -8.772 -23.029   4.115  1.00  0.00           N  
ATOM    814  CA  LYS A 151      -7.749 -22.117   3.532  1.00  0.00           C  
ATOM    815  C   LYS A 151      -7.390 -22.590   2.122  1.00  0.00           C  
ATOM    816  O   LYS A 151      -7.135 -23.755   1.895  1.00  0.00           O  
ATOM    817  CB  LYS A 151      -6.497 -22.128   4.410  1.00  0.00           C  
ATOM    818  CG  LYS A 151      -6.846 -21.607   5.805  1.00  0.00           C  
ATOM    819  CD  LYS A 151      -5.598 -21.641   6.690  1.00  0.00           C  
ATOM    820  CE  LYS A 151      -4.529 -20.722   6.097  1.00  0.00           C  
ATOM    821  NZ  LYS A 151      -3.413 -21.544   5.551  1.00  0.00           N  
ATOM    822  H   LYS A 151      -8.601 -23.994   4.157  1.00  0.00           H  
ATOM    823  HA  LYS A 151      -8.146 -21.115   3.485  1.00  0.00           H  
ATOM    824  HB2 LYS A 151      -6.123 -23.137   4.486  1.00  0.00           H  
ATOM    825  HB3 LYS A 151      -5.741 -21.497   3.967  1.00  0.00           H  
ATOM    826  HG2 LYS A 151      -7.206 -20.591   5.731  1.00  0.00           H  
ATOM    827  HG3 LYS A 151      -7.614 -22.229   6.240  1.00  0.00           H  
ATOM    828  HD2 LYS A 151      -5.852 -21.306   7.683  1.00  0.00           H  
ATOM    829  HD3 LYS A 151      -5.218 -22.652   6.736  1.00  0.00           H  
ATOM    830  HE2 LYS A 151      -4.962 -20.130   5.304  1.00  0.00           H  
ATOM    831  HE3 LYS A 151      -4.150 -20.067   6.869  1.00  0.00           H  
ATOM    832  HZ1 LYS A 151      -2.840 -20.966   4.904  1.00  0.00           H  
ATOM    833  HZ2 LYS A 151      -3.804 -22.360   5.035  1.00  0.00           H  
ATOM    834  HZ3 LYS A 151      -2.816 -21.881   6.332  1.00  0.00           H  
ATOM    835  N   HIS A 152      -7.369 -21.694   1.173  1.00  0.00           N  
ATOM    836  CA  HIS A 152      -7.028 -22.096  -0.221  1.00  0.00           C  
ATOM    837  C   HIS A 152      -6.237 -20.973  -0.898  1.00  0.00           C  
ATOM    838  O   HIS A 152      -6.516 -19.805  -0.712  1.00  0.00           O  
ATOM    839  CB  HIS A 152      -8.315 -22.358  -1.005  1.00  0.00           C  
ATOM    840  CG  HIS A 152      -7.971 -22.791  -2.403  1.00  0.00           C  
ATOM    841  ND1 HIS A 152      -7.909 -21.898  -3.460  1.00  0.00           N  
ATOM    842  CD2 HIS A 152      -7.668 -24.021  -2.934  1.00  0.00           C  
ATOM    843  CE1 HIS A 152      -7.580 -22.595  -4.563  1.00  0.00           C  
ATOM    844  NE2 HIS A 152      -7.422 -23.895  -4.298  1.00  0.00           N  
ATOM    845  H   HIS A 152      -7.579 -20.759   1.376  1.00  0.00           H  
ATOM    846  HA  HIS A 152      -6.430 -22.995  -0.200  1.00  0.00           H  
ATOM    847  HB2 HIS A 152      -8.883 -23.135  -0.516  1.00  0.00           H  
ATOM    848  HB3 HIS A 152      -8.903 -21.453  -1.043  1.00  0.00           H  
ATOM    849  HD1 HIS A 152      -8.075 -20.933  -3.413  1.00  0.00           H  
ATOM    850  HD2 HIS A 152      -7.628 -24.945  -2.378  1.00  0.00           H  
ATOM    851  HE1 HIS A 152      -7.459 -22.157  -5.543  1.00  0.00           H  
ATOM    852  N   SER A 153      -5.254 -21.318  -1.684  1.00  0.00           N  
ATOM    853  CA  SER A 153      -4.448 -20.271  -2.373  1.00  0.00           C  
ATOM    854  C   SER A 153      -5.276 -19.657  -3.503  1.00  0.00           C  
ATOM    855  O   SER A 153      -6.007 -20.339  -4.192  1.00  0.00           O  
ATOM    856  CB  SER A 153      -3.182 -20.902  -2.953  1.00  0.00           C  
ATOM    857  OG  SER A 153      -3.507 -21.619  -4.134  1.00  0.00           O  
ATOM    858  H   SER A 153      -5.045 -22.266  -1.821  1.00  0.00           H  
ATOM    859  HA  SER A 153      -4.177 -19.501  -1.666  1.00  0.00           H  
ATOM    860  HB2 SER A 153      -2.469 -20.126  -3.189  1.00  0.00           H  
ATOM    861  HB3 SER A 153      -2.752 -21.577  -2.229  1.00  0.00           H  
ATOM    862  HG  SER A 153      -3.505 -22.555  -3.923  1.00  0.00           H  
ATOM    863  N   VAL A 154      -5.171 -18.370  -3.699  1.00  0.00           N  
ATOM    864  CA  VAL A 154      -5.954 -17.716  -4.784  1.00  0.00           C  
ATOM    865  C   VAL A 154      -5.041 -16.786  -5.588  1.00  0.00           C  
ATOM    866  O   VAL A 154      -4.064 -16.270  -5.083  1.00  0.00           O  
ATOM    867  CB  VAL A 154      -7.095 -16.903  -4.169  1.00  0.00           C  
ATOM    868  CG1 VAL A 154      -8.030 -16.416  -5.278  1.00  0.00           C  
ATOM    869  CG2 VAL A 154      -7.878 -17.780  -3.191  1.00  0.00           C  
ATOM    870  H   VAL A 154      -4.576 -17.835  -3.132  1.00  0.00           H  
ATOM    871  HA  VAL A 154      -6.363 -18.471  -5.438  1.00  0.00           H  
ATOM    872  HB  VAL A 154      -6.688 -16.052  -3.643  1.00  0.00           H  
ATOM    873 HG11 VAL A 154      -8.572 -15.546  -4.936  1.00  0.00           H  
ATOM    874 HG12 VAL A 154      -8.729 -17.200  -5.529  1.00  0.00           H  
ATOM    875 HG13 VAL A 154      -7.449 -16.158  -6.151  1.00  0.00           H  
ATOM    876 HG21 VAL A 154      -7.568 -18.809  -3.305  1.00  0.00           H  
ATOM    877 HG22 VAL A 154      -8.934 -17.697  -3.399  1.00  0.00           H  
ATOM    878 HG23 VAL A 154      -7.682 -17.456  -2.180  1.00  0.00           H  
ATOM    879  N   LYS A 155      -5.353 -16.569  -6.836  1.00  0.00           N  
ATOM    880  CA  LYS A 155      -4.506 -15.673  -7.673  1.00  0.00           C  
ATOM    881  C   LYS A 155      -5.040 -14.242  -7.586  1.00  0.00           C  
ATOM    882  O   LYS A 155      -6.234 -14.016  -7.559  1.00  0.00           O  
ATOM    883  CB  LYS A 155      -4.550 -16.143  -9.129  1.00  0.00           C  
ATOM    884  CG  LYS A 155      -3.951 -17.547  -9.231  1.00  0.00           C  
ATOM    885  CD  LYS A 155      -3.673 -17.878 -10.699  1.00  0.00           C  
ATOM    886  CE  LYS A 155      -4.999 -17.996 -11.454  1.00  0.00           C  
ATOM    887  NZ  LYS A 155      -4.752 -17.852 -12.918  1.00  0.00           N  
ATOM    888  H   LYS A 155      -6.147 -16.996  -7.223  1.00  0.00           H  
ATOM    889  HA  LYS A 155      -3.488 -15.701  -7.315  1.00  0.00           H  
ATOM    890  HB2 LYS A 155      -5.574 -16.163  -9.470  1.00  0.00           H  
ATOM    891  HB3 LYS A 155      -3.978 -15.463  -9.743  1.00  0.00           H  
ATOM    892  HG2 LYS A 155      -3.027 -17.587  -8.673  1.00  0.00           H  
ATOM    893  HG3 LYS A 155      -4.648 -18.266  -8.826  1.00  0.00           H  
ATOM    894  HD2 LYS A 155      -3.077 -17.092 -11.139  1.00  0.00           H  
ATOM    895  HD3 LYS A 155      -3.139 -18.814 -10.763  1.00  0.00           H  
ATOM    896  HE2 LYS A 155      -5.441 -18.961 -11.257  1.00  0.00           H  
ATOM    897  HE3 LYS A 155      -5.671 -17.219 -11.125  1.00  0.00           H  
ATOM    898  HZ1 LYS A 155      -4.475 -18.772 -13.315  1.00  0.00           H  
ATOM    899  HZ2 LYS A 155      -3.989 -17.162 -13.073  1.00  0.00           H  
ATOM    900  HZ3 LYS A 155      -5.620 -17.523 -13.384  1.00  0.00           H  
ATOM    901  N   ASN A 156      -4.167 -13.273  -7.542  1.00  0.00           N  
ATOM    902  CA  ASN A 156      -4.631 -11.859  -7.457  1.00  0.00           C  
ATOM    903  C   ASN A 156      -5.661 -11.598  -8.557  1.00  0.00           C  
ATOM    904  O   ASN A 156      -6.511 -10.738  -8.434  1.00  0.00           O  
ATOM    905  CB  ASN A 156      -3.439 -10.918  -7.642  1.00  0.00           C  
ATOM    906  CG  ASN A 156      -2.520 -11.015  -6.422  1.00  0.00           C  
ATOM    907  OD1 ASN A 156      -2.594 -10.200  -5.525  1.00  0.00           O  
ATOM    908  ND2 ASN A 156      -1.651 -11.987  -6.350  1.00  0.00           N  
ATOM    909  H   ASN A 156      -3.209 -13.474  -7.565  1.00  0.00           H  
ATOM    910  HA  ASN A 156      -5.082 -11.684  -6.492  1.00  0.00           H  
ATOM    911  HB2 ASN A 156      -2.890 -11.201  -8.528  1.00  0.00           H  
ATOM    912  HB3 ASN A 156      -3.793  -9.904  -7.746  1.00  0.00           H  
ATOM    913 HD21 ASN A 156      -1.593 -12.646  -7.075  1.00  0.00           H  
ATOM    914 HD22 ASN A 156      -1.026 -12.030  -5.597  1.00  0.00           H  
ATOM    915  N   THR A 157      -5.594 -12.335  -9.631  1.00  0.00           N  
ATOM    916  CA  THR A 157      -6.571 -12.131 -10.738  1.00  0.00           C  
ATOM    917  C   THR A 157      -7.854 -12.907 -10.430  1.00  0.00           C  
ATOM    918  O   THR A 157      -8.901 -12.637 -10.982  1.00  0.00           O  
ATOM    919  CB  THR A 157      -5.968 -12.641 -12.049  1.00  0.00           C  
ATOM    920  OG1 THR A 157      -5.810 -14.051 -11.979  1.00  0.00           O  
ATOM    921  CG2 THR A 157      -4.606 -11.983 -12.277  1.00  0.00           C  
ATOM    922  H   THR A 157      -4.902 -13.024  -9.710  1.00  0.00           H  
ATOM    923  HA  THR A 157      -6.798 -11.080 -10.829  1.00  0.00           H  
ATOM    924  HB  THR A 157      -6.626 -12.392 -12.868  1.00  0.00           H  
ATOM    925  HG1 THR A 157      -5.340 -14.337 -12.766  1.00  0.00           H  
ATOM    926 HG21 THR A 157      -4.723 -10.910 -12.291  1.00  0.00           H  
ATOM    927 HG22 THR A 157      -4.201 -12.314 -13.221  1.00  0.00           H  
ATOM    928 HG23 THR A 157      -3.934 -12.262 -11.479  1.00  0.00           H  
ATOM    929  N   GLU A 158      -7.778 -13.869  -9.551  1.00  0.00           N  
ATOM    930  CA  GLU A 158      -8.992 -14.660  -9.206  1.00  0.00           C  
ATOM    931  C   GLU A 158      -9.786 -13.928  -8.124  1.00  0.00           C  
ATOM    932  O   GLU A 158     -10.927 -14.248  -7.852  1.00  0.00           O  
ATOM    933  CB  GLU A 158      -8.572 -16.037  -8.689  1.00  0.00           C  
ATOM    934  CG  GLU A 158      -8.102 -16.901  -9.860  1.00  0.00           C  
ATOM    935  CD  GLU A 158      -7.656 -18.268  -9.340  1.00  0.00           C  
ATOM    936  OE1 GLU A 158      -7.710 -18.469  -8.138  1.00  0.00           O  
ATOM    937  OE2 GLU A 158      -7.266 -19.091 -10.153  1.00  0.00           O  
ATOM    938  H   GLU A 158      -6.923 -14.069  -9.116  1.00  0.00           H  
ATOM    939  HA  GLU A 158      -9.606 -14.779 -10.086  1.00  0.00           H  
ATOM    940  HB2 GLU A 158      -7.767 -15.923  -7.979  1.00  0.00           H  
ATOM    941  HB3 GLU A 158      -9.412 -16.512  -8.208  1.00  0.00           H  
ATOM    942  HG2 GLU A 158      -8.913 -17.028 -10.562  1.00  0.00           H  
ATOM    943  HG3 GLU A 158      -7.274 -16.414 -10.353  1.00  0.00           H  
ATOM    944  N   PHE A 159      -9.193 -12.945  -7.503  1.00  0.00           N  
ATOM    945  CA  PHE A 159      -9.913 -12.190  -6.439  1.00  0.00           C  
ATOM    946  C   PHE A 159      -9.422 -10.742  -6.423  1.00  0.00           C  
ATOM    947  O   PHE A 159      -8.492 -10.384  -7.118  1.00  0.00           O  
ATOM    948  CB  PHE A 159      -9.642 -12.838  -5.079  1.00  0.00           C  
ATOM    949  CG  PHE A 159      -8.213 -12.572  -4.668  1.00  0.00           C  
ATOM    950  CD1 PHE A 159      -7.184 -13.394  -5.142  1.00  0.00           C  
ATOM    951  CD2 PHE A 159      -7.917 -11.505  -3.811  1.00  0.00           C  
ATOM    952  CE1 PHE A 159      -5.860 -13.148  -4.760  1.00  0.00           C  
ATOM    953  CE2 PHE A 159      -6.594 -11.260  -3.429  1.00  0.00           C  
ATOM    954  CZ  PHE A 159      -5.565 -12.082  -3.903  1.00  0.00           C  
ATOM    955  H   PHE A 159      -8.273 -12.702  -7.738  1.00  0.00           H  
ATOM    956  HA  PHE A 159     -10.974 -12.208  -6.641  1.00  0.00           H  
ATOM    957  HB2 PHE A 159     -10.312 -12.421  -4.342  1.00  0.00           H  
ATOM    958  HB3 PHE A 159      -9.804 -13.903  -5.149  1.00  0.00           H  
ATOM    959  HD1 PHE A 159      -7.412 -14.217  -5.803  1.00  0.00           H  
ATOM    960  HD2 PHE A 159      -8.710 -10.870  -3.445  1.00  0.00           H  
ATOM    961  HE1 PHE A 159      -5.066 -13.782  -5.126  1.00  0.00           H  
ATOM    962  HE2 PHE A 159      -6.366 -10.437  -2.768  1.00  0.00           H  
ATOM    963  HZ  PHE A 159      -4.543 -11.892  -3.608  1.00  0.00           H  
ATOM    964  N   ARG A 160     -10.040  -9.904  -5.637  1.00  0.00           N  
ATOM    965  CA  ARG A 160      -9.605  -8.479  -5.581  1.00  0.00           C  
ATOM    966  C   ARG A 160      -9.442  -8.049  -4.122  1.00  0.00           C  
ATOM    967  O   ARG A 160     -10.187  -8.464  -3.255  1.00  0.00           O  
ATOM    968  CB  ARG A 160     -10.655  -7.600  -6.259  1.00  0.00           C  
ATOM    969  CG  ARG A 160     -10.701  -7.922  -7.754  1.00  0.00           C  
ATOM    970  CD  ARG A 160     -11.667  -6.965  -8.453  1.00  0.00           C  
ATOM    971  NE  ARG A 160     -11.918  -7.442  -9.843  1.00  0.00           N  
ATOM    972  CZ  ARG A 160     -12.850  -6.885 -10.565  1.00  0.00           C  
ATOM    973  NH1 ARG A 160     -14.008  -6.604 -10.034  1.00  0.00           N  
ATOM    974  NH2 ARG A 160     -12.624  -6.611 -11.822  1.00  0.00           N  
ATOM    975  H   ARG A 160     -10.788 -10.210  -5.085  1.00  0.00           H  
ATOM    976  HA  ARG A 160      -8.663  -8.372  -6.094  1.00  0.00           H  
ATOM    977  HB2 ARG A 160     -11.622  -7.791  -5.819  1.00  0.00           H  
ATOM    978  HB3 ARG A 160     -10.397  -6.560  -6.122  1.00  0.00           H  
ATOM    979  HG2 ARG A 160      -9.714  -7.809  -8.176  1.00  0.00           H  
ATOM    980  HG3 ARG A 160     -11.038  -8.939  -7.892  1.00  0.00           H  
ATOM    981  HD2 ARG A 160     -12.600  -6.933  -7.910  1.00  0.00           H  
ATOM    982  HD3 ARG A 160     -11.235  -5.976  -8.485  1.00  0.00           H  
ATOM    983  HE  ARG A 160     -11.383  -8.175 -10.212  1.00  0.00           H  
ATOM    984 HH11 ARG A 160     -14.181  -6.814  -9.072  1.00  0.00           H  
ATOM    985 HH12 ARG A 160     -14.722  -6.176 -10.589  1.00  0.00           H  
ATOM    986 HH21 ARG A 160     -11.737  -6.827 -12.229  1.00  0.00           H  
ATOM    987 HH22 ARG A 160     -13.338  -6.184 -12.376  1.00  0.00           H  
ATOM    988  N   LYS A 161      -8.473  -7.222  -3.843  1.00  0.00           N  
ATOM    989  CA  LYS A 161      -8.262  -6.765  -2.441  1.00  0.00           C  
ATOM    990  C   LYS A 161      -9.243  -5.636  -2.119  1.00  0.00           C  
ATOM    991  O   LYS A 161      -9.435  -4.726  -2.901  1.00  0.00           O  
ATOM    992  CB  LYS A 161      -6.828  -6.255  -2.282  1.00  0.00           C  
ATOM    993  CG  LYS A 161      -6.565  -5.925  -0.811  1.00  0.00           C  
ATOM    994  CD  LYS A 161      -5.126  -5.429  -0.650  1.00  0.00           C  
ATOM    995  CE  LYS A 161      -4.984  -4.056  -1.310  1.00  0.00           C  
ATOM    996  NZ  LYS A 161      -3.830  -3.331  -0.705  1.00  0.00           N  
ATOM    997  H   LYS A 161      -7.883  -6.900  -4.557  1.00  0.00           H  
ATOM    998  HA  LYS A 161      -8.429  -7.590  -1.764  1.00  0.00           H  
ATOM    999  HB2 LYS A 161      -6.137  -7.018  -2.609  1.00  0.00           H  
ATOM   1000  HB3 LYS A 161      -6.694  -5.366  -2.880  1.00  0.00           H  
ATOM   1001  HG2 LYS A 161      -7.250  -5.157  -0.486  1.00  0.00           H  
ATOM   1002  HG3 LYS A 161      -6.709  -6.813  -0.212  1.00  0.00           H  
ATOM   1003  HD2 LYS A 161      -4.888  -5.350   0.401  1.00  0.00           H  
ATOM   1004  HD3 LYS A 161      -4.449  -6.127  -1.121  1.00  0.00           H  
ATOM   1005  HE2 LYS A 161      -4.814  -4.182  -2.369  1.00  0.00           H  
ATOM   1006  HE3 LYS A 161      -5.888  -3.486  -1.155  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 161      -3.613  -3.739   0.225  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 161      -4.074  -2.325  -0.595  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 161      -3.000  -3.421  -1.324  1.00  0.00           H  
ATOM   1010  N   LEU A 162      -9.866  -5.687  -0.975  1.00  0.00           N  
ATOM   1011  CA  LEU A 162     -10.833  -4.617  -0.604  1.00  0.00           C  
ATOM   1012  C   LEU A 162     -10.068  -3.358  -0.192  1.00  0.00           C  
ATOM   1013  O   LEU A 162      -9.162  -3.478   0.617  1.00  0.00           O  
ATOM   1014  CB  LEU A 162     -11.699  -5.093   0.564  1.00  0.00           C  
ATOM   1015  CG  LEU A 162     -12.624  -6.216   0.092  1.00  0.00           C  
ATOM   1016  CD1 LEU A 162     -11.798  -7.474  -0.182  1.00  0.00           C  
ATOM   1017  CD2 LEU A 162     -13.662  -6.512   1.176  1.00  0.00           C  
ATOM   1018  OXT LEU A 162     -10.401  -2.296  -0.692  1.00  0.00           O  
ATOM   1019  H   LEU A 162      -9.697  -6.430  -0.358  1.00  0.00           H  
ATOM   1020  HA  LEU A 162     -11.465  -4.393  -1.451  1.00  0.00           H  
ATOM   1021  HB2 LEU A 162     -11.065  -5.460   1.357  1.00  0.00           H  
ATOM   1022  HB3 LEU A 162     -12.293  -4.268   0.932  1.00  0.00           H  
ATOM   1023  HG  LEU A 162     -13.125  -5.910  -0.813  1.00  0.00           H  
ATOM   1024 HD11 LEU A 162     -12.418  -8.348  -0.041  1.00  0.00           H  
ATOM   1025 HD12 LEU A 162     -10.961  -7.513   0.500  1.00  0.00           H  
ATOM   1026 HD13 LEU A 162     -11.434  -7.452  -1.199  1.00  0.00           H  
ATOM   1027 HD21 LEU A 162     -14.647  -6.535   0.734  1.00  0.00           H  
ATOM   1028 HD22 LEU A 162     -13.624  -5.742   1.931  1.00  0.00           H  
ATOM   1029 HD23 LEU A 162     -13.448  -7.470   1.627  1.00  0.00           H  
TER    1030      LEU A 162                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  97      13.665  18.208   4.142  1.00  0.00           N  
ATOM      2  CA  GLY A  97      12.456  17.519   3.609  1.00  0.00           C  
ATOM      3  C   GLY A  97      12.733  16.019   3.494  1.00  0.00           C  
ATOM      4  O   GLY A  97      12.599  15.431   2.439  1.00  0.00           O  
ATOM      5  H1  GLY A  97      13.570  19.234   4.002  1.00  0.00           H  
ATOM      6  H2  GLY A  97      14.508  17.864   3.640  1.00  0.00           H  
ATOM      7  H3  GLY A  97      13.759  18.007   5.158  1.00  0.00           H  
ATOM      8  HA2 GLY A  97      11.624  17.681   4.278  1.00  0.00           H  
ATOM      9  HA3 GLY A  97      12.216  17.916   2.634  1.00  0.00           H  
ATOM     10  N   ALA A  98      13.119  15.394   4.573  1.00  0.00           N  
ATOM     11  CA  ALA A  98      13.405  13.932   4.524  1.00  0.00           C  
ATOM     12  C   ALA A  98      12.132  13.175   4.143  1.00  0.00           C  
ATOM     13  O   ALA A  98      11.041  13.538   4.538  1.00  0.00           O  
ATOM     14  CB  ALA A  98      13.889  13.461   5.898  1.00  0.00           C  
ATOM     15  H   ALA A  98      13.221  15.885   5.414  1.00  0.00           H  
ATOM     16  HA  ALA A  98      14.172  13.739   3.788  1.00  0.00           H  
ATOM     17  HB1 ALA A  98      14.692  12.751   5.772  1.00  0.00           H  
ATOM     18  HB2 ALA A  98      13.071  12.991   6.424  1.00  0.00           H  
ATOM     19  HB3 ALA A  98      14.242  14.309   6.464  1.00  0.00           H  
ATOM     20  N   MET A  99      12.262  12.124   3.382  1.00  0.00           N  
ATOM     21  CA  MET A  99      11.058  11.343   2.979  1.00  0.00           C  
ATOM     22  C   MET A  99      11.237   9.882   3.394  1.00  0.00           C  
ATOM     23  O   MET A  99      12.339   9.376   3.462  1.00  0.00           O  
ATOM     24  CB  MET A  99      10.883  11.424   1.461  1.00  0.00           C  
ATOM     25  CG  MET A  99      10.587  12.871   1.059  1.00  0.00           C  
ATOM     26  SD  MET A  99      10.251  12.947  -0.717  1.00  0.00           S  
ATOM     27  CE  MET A  99      10.123  14.747  -0.848  1.00  0.00           C  
ATOM     28  H   MET A  99      13.151  11.847   3.076  1.00  0.00           H  
ATOM     29  HA  MET A  99      10.185  11.751   3.464  1.00  0.00           H  
ATOM     30  HB2 MET A  99      11.789  11.094   0.975  1.00  0.00           H  
ATOM     31  HB3 MET A  99      10.061  10.792   1.160  1.00  0.00           H  
ATOM     32  HG2 MET A  99       9.726  13.227   1.604  1.00  0.00           H  
ATOM     33  HG3 MET A  99      11.441  13.491   1.291  1.00  0.00           H  
ATOM     34  HE1 MET A  99      10.479  15.199   0.068  1.00  0.00           H  
ATOM     35  HE2 MET A  99       9.094  15.026  -1.006  1.00  0.00           H  
ATOM     36  HE3 MET A  99      10.720  15.090  -1.681  1.00  0.00           H  
ATOM     37  N   GLY A 100      10.161   9.198   3.672  1.00  0.00           N  
ATOM     38  CA  GLY A 100      10.270   7.770   4.082  1.00  0.00           C  
ATOM     39  C   GLY A 100      10.490   6.899   2.844  1.00  0.00           C  
ATOM     40  O   GLY A 100      10.224   7.308   1.731  1.00  0.00           O  
ATOM     41  H   GLY A 100       9.280   9.624   3.611  1.00  0.00           H  
ATOM     42  HA2 GLY A 100      11.106   7.653   4.757  1.00  0.00           H  
ATOM     43  HA3 GLY A 100       9.361   7.467   4.579  1.00  0.00           H  
ATOM     44  N   PRO A 101      10.988   5.670   3.049  1.00  0.00           N  
ATOM     45  CA  PRO A 101      11.249   4.727   1.953  1.00  0.00           C  
ATOM     46  C   PRO A 101       9.950   4.206   1.331  1.00  0.00           C  
ATOM     47  O   PRO A 101       9.944   3.666   0.244  1.00  0.00           O  
ATOM     48  CB  PRO A 101      11.996   3.582   2.637  1.00  0.00           C  
ATOM     49  CG  PRO A 101      11.563   3.651   4.063  1.00  0.00           C  
ATOM     50  CD  PRO A 101      11.335   5.105   4.364  1.00  0.00           C  
ATOM     51  HA  PRO A 101      11.877   5.152   1.187  1.00  0.00           H  
ATOM     52  HB2 PRO A 101      11.718   2.644   2.180  1.00  0.00           H  
ATOM     53  HB3 PRO A 101      13.061   3.735   2.536  1.00  0.00           H  
ATOM     54  HG2 PRO A 101      10.652   3.086   4.193  1.00  0.00           H  
ATOM     55  HG3 PRO A 101      12.337   3.246   4.698  1.00  0.00           H  
ATOM     56  HD2 PRO A 101      10.527   5.223   5.071  1.00  0.00           H  
ATOM     57  HD3 PRO A 101      12.232   5.554   4.764  1.00  0.00           H  
ATOM     58  N   LYS A 102       8.849   4.364   2.015  1.00  0.00           N  
ATOM     59  CA  LYS A 102       7.554   3.878   1.463  1.00  0.00           C  
ATOM     60  C   LYS A 102       7.242   4.624   0.165  1.00  0.00           C  
ATOM     61  O   LYS A 102       6.645   4.083  -0.746  1.00  0.00           O  
ATOM     62  CB  LYS A 102       6.438   4.134   2.479  1.00  0.00           C  
ATOM     63  CG  LYS A 102       6.693   3.302   3.737  1.00  0.00           C  
ATOM     64  CD  LYS A 102       5.521   3.470   4.706  1.00  0.00           C  
ATOM     65  CE  LYS A 102       5.838   2.751   6.019  1.00  0.00           C  
ATOM     66  NZ  LYS A 102       4.637   1.991   6.469  1.00  0.00           N  
ATOM     67  H   LYS A 102       8.876   4.803   2.891  1.00  0.00           H  
ATOM     68  HA  LYS A 102       7.622   2.819   1.263  1.00  0.00           H  
ATOM     69  HB2 LYS A 102       6.421   5.183   2.739  1.00  0.00           H  
ATOM     70  HB3 LYS A 102       5.488   3.854   2.048  1.00  0.00           H  
ATOM     71  HG2 LYS A 102       6.789   2.260   3.466  1.00  0.00           H  
ATOM     72  HG3 LYS A 102       7.604   3.635   4.211  1.00  0.00           H  
ATOM     73  HD2 LYS A 102       5.364   4.521   4.900  1.00  0.00           H  
ATOM     74  HD3 LYS A 102       4.629   3.047   4.269  1.00  0.00           H  
ATOM     75  HE2 LYS A 102       6.660   2.068   5.867  1.00  0.00           H  
ATOM     76  HE3 LYS A 102       6.107   3.477   6.771  1.00  0.00           H  
ATOM     77  HZ1 LYS A 102       3.818   2.258   5.888  1.00  0.00           H  
ATOM     78  HZ2 LYS A 102       4.442   2.212   7.468  1.00  0.00           H  
ATOM     79  HZ3 LYS A 102       4.814   0.971   6.368  1.00  0.00           H  
ATOM     80  N   ASP A 103       7.642   5.863   0.070  1.00  0.00           N  
ATOM     81  CA  ASP A 103       7.369   6.642  -1.171  1.00  0.00           C  
ATOM     82  C   ASP A 103       8.031   5.949  -2.363  1.00  0.00           C  
ATOM     83  O   ASP A 103       7.591   6.073  -3.488  1.00  0.00           O  
ATOM     84  CB  ASP A 103       7.937   8.055  -1.021  1.00  0.00           C  
ATOM     85  CG  ASP A 103       7.512   8.904  -2.220  1.00  0.00           C  
ATOM     86  OD1 ASP A 103       6.427   9.463  -2.172  1.00  0.00           O  
ATOM     87  OD2 ASP A 103       8.277   8.983  -3.167  1.00  0.00           O  
ATOM     88  H   ASP A 103       8.122   6.281   0.816  1.00  0.00           H  
ATOM     89  HA  ASP A 103       6.303   6.698  -1.333  1.00  0.00           H  
ATOM     90  HB2 ASP A 103       7.560   8.500  -0.112  1.00  0.00           H  
ATOM     91  HB3 ASP A 103       9.016   8.007  -0.978  1.00  0.00           H  
ATOM     92  N   ILE A 104       9.088   5.219  -2.125  1.00  0.00           N  
ATOM     93  CA  ILE A 104       9.776   4.519  -3.243  1.00  0.00           C  
ATOM     94  C   ILE A 104       8.776   3.625  -3.978  1.00  0.00           C  
ATOM     95  O   ILE A 104       8.734   3.590  -5.192  1.00  0.00           O  
ATOM     96  CB  ILE A 104      10.913   3.661  -2.685  1.00  0.00           C  
ATOM     97  CG1 ILE A 104      11.942   4.561  -1.996  1.00  0.00           C  
ATOM     98  CG2 ILE A 104      11.588   2.900  -3.829  1.00  0.00           C  
ATOM     99  CD1 ILE A 104      13.021   3.696  -1.343  1.00  0.00           C  
ATOM    100  H   ILE A 104       9.426   5.132  -1.209  1.00  0.00           H  
ATOM    101  HA  ILE A 104      10.181   5.248  -3.931  1.00  0.00           H  
ATOM    102  HB  ILE A 104      10.515   2.957  -1.970  1.00  0.00           H  
ATOM    103 HG12 ILE A 104      12.397   5.212  -2.727  1.00  0.00           H  
ATOM    104 HG13 ILE A 104      11.450   5.156  -1.240  1.00  0.00           H  
ATOM    105 HG21 ILE A 104      11.070   3.109  -4.753  1.00  0.00           H  
ATOM    106 HG22 ILE A 104      11.551   1.840  -3.626  1.00  0.00           H  
ATOM    107 HG23 ILE A 104      12.617   3.216  -3.913  1.00  0.00           H  
ATOM    108 HD11 ILE A 104      13.570   4.286  -0.624  1.00  0.00           H  
ATOM    109 HD12 ILE A 104      13.698   3.330  -2.101  1.00  0.00           H  
ATOM    110 HD13 ILE A 104      12.557   2.859  -0.842  1.00  0.00           H  
ATOM    111  N   VAL A 105       7.969   2.900  -3.251  1.00  0.00           N  
ATOM    112  CA  VAL A 105       6.971   2.011  -3.908  1.00  0.00           C  
ATOM    113  C   VAL A 105       5.587   2.264  -3.305  1.00  0.00           C  
ATOM    114  O   VAL A 105       5.459   2.606  -2.146  1.00  0.00           O  
ATOM    115  CB  VAL A 105       7.365   0.550  -3.687  1.00  0.00           C  
ATOM    116  CG1 VAL A 105       6.386  -0.360  -4.431  1.00  0.00           C  
ATOM    117  CG2 VAL A 105       8.781   0.318  -4.219  1.00  0.00           C  
ATOM    118  H   VAL A 105       8.018   2.944  -2.274  1.00  0.00           H  
ATOM    119  HA  VAL A 105       6.944   2.220  -4.967  1.00  0.00           H  
ATOM    120  HB  VAL A 105       7.336   0.326  -2.633  1.00  0.00           H  
ATOM    121 HG11 VAL A 105       6.870  -1.299  -4.659  1.00  0.00           H  
ATOM    122 HG12 VAL A 105       6.077   0.117  -5.350  1.00  0.00           H  
ATOM    123 HG13 VAL A 105       5.521  -0.542  -3.811  1.00  0.00           H  
ATOM    124 HG21 VAL A 105       9.473   0.269  -3.391  1.00  0.00           H  
ATOM    125 HG22 VAL A 105       9.059   1.133  -4.871  1.00  0.00           H  
ATOM    126 HG23 VAL A 105       8.811  -0.610  -4.769  1.00  0.00           H  
ATOM    127  N   ASP A 106       4.552   2.099  -4.082  1.00  0.00           N  
ATOM    128  CA  ASP A 106       3.179   2.333  -3.552  1.00  0.00           C  
ATOM    129  C   ASP A 106       2.686   1.073  -2.838  1.00  0.00           C  
ATOM    130  O   ASP A 106       2.921  -0.034  -3.281  1.00  0.00           O  
ATOM    131  CB  ASP A 106       2.236   2.662  -4.710  1.00  0.00           C  
ATOM    132  CG  ASP A 106       2.390   4.136  -5.090  1.00  0.00           C  
ATOM    133  OD1 ASP A 106       3.303   4.765  -4.582  1.00  0.00           O  
ATOM    134  OD2 ASP A 106       1.592   4.609  -5.882  1.00  0.00           O  
ATOM    135  H   ASP A 106       4.678   1.825  -5.014  1.00  0.00           H  
ATOM    136  HA  ASP A 106       3.196   3.158  -2.857  1.00  0.00           H  
ATOM    137  HB2 ASP A 106       2.482   2.044  -5.561  1.00  0.00           H  
ATOM    138  HB3 ASP A 106       1.216   2.473  -4.410  1.00  0.00           H  
ATOM    139  N   PRO A 107       1.986   1.251  -1.708  1.00  0.00           N  
ATOM    140  CA  PRO A 107       1.451   0.133  -0.922  1.00  0.00           C  
ATOM    141  C   PRO A 107       0.205  -0.482  -1.569  1.00  0.00           C  
ATOM    142  O   PRO A 107      -0.760  -0.792  -0.901  1.00  0.00           O  
ATOM    143  CB  PRO A 107       1.073   0.779   0.407  1.00  0.00           C  
ATOM    144  CG  PRO A 107       0.814   2.214   0.082  1.00  0.00           C  
ATOM    145  CD  PRO A 107       1.668   2.559  -1.109  1.00  0.00           C  
ATOM    146  HA  PRO A 107       2.189  -0.632  -0.745  1.00  0.00           H  
ATOM    147  HB2 PRO A 107       0.191   0.298   0.804  1.00  0.00           H  
ATOM    148  HB3 PRO A 107       1.888   0.672   1.107  1.00  0.00           H  
ATOM    149  HG2 PRO A 107      -0.231   2.349  -0.150  1.00  0.00           H  
ATOM    150  HG3 PRO A 107       1.079   2.831   0.928  1.00  0.00           H  
ATOM    151  HD2 PRO A 107       1.118   3.183  -1.798  1.00  0.00           H  
ATOM    152  HD3 PRO A 107       2.562   3.075  -0.794  1.00  0.00           H  
ATOM    153  N   ALA A 108       0.217  -0.666  -2.862  1.00  0.00           N  
ATOM    154  CA  ALA A 108      -0.969  -1.264  -3.537  1.00  0.00           C  
ATOM    155  C   ALA A 108      -0.953  -2.778  -3.329  1.00  0.00           C  
ATOM    156  O   ALA A 108      -1.986  -3.412  -3.228  1.00  0.00           O  
ATOM    157  CB  ALA A 108      -0.918  -0.952  -5.033  1.00  0.00           C  
ATOM    158  H   ALA A 108       1.003  -0.415  -3.388  1.00  0.00           H  
ATOM    159  HA  ALA A 108      -1.872  -0.850  -3.112  1.00  0.00           H  
ATOM    160  HB1 ALA A 108      -0.678   0.092  -5.177  1.00  0.00           H  
ATOM    161  HB2 ALA A 108      -1.879  -1.165  -5.479  1.00  0.00           H  
ATOM    162  HB3 ALA A 108      -0.161  -1.563  -5.503  1.00  0.00           H  
ATOM    163  N   THR A 109       0.212  -3.363  -3.260  1.00  0.00           N  
ATOM    164  CA  THR A 109       0.295  -4.835  -3.055  1.00  0.00           C  
ATOM    165  C   THR A 109      -0.425  -5.206  -1.758  1.00  0.00           C  
ATOM    166  O   THR A 109      -0.314  -4.524  -0.759  1.00  0.00           O  
ATOM    167  CB  THR A 109       1.764  -5.254  -2.962  1.00  0.00           C  
ATOM    168  OG1 THR A 109       2.473  -4.736  -4.079  1.00  0.00           O  
ATOM    169  CG2 THR A 109       1.861  -6.780  -2.956  1.00  0.00           C  
ATOM    170  H   THR A 109       1.031  -2.832  -3.342  1.00  0.00           H  
ATOM    171  HA  THR A 109      -0.173  -5.342  -3.885  1.00  0.00           H  
ATOM    172  HB  THR A 109       2.192  -4.866  -2.052  1.00  0.00           H  
ATOM    173  HG1 THR A 109       3.305  -4.377  -3.763  1.00  0.00           H  
ATOM    174 HG21 THR A 109       2.840  -7.076  -2.608  1.00  0.00           H  
ATOM    175 HG22 THR A 109       1.706  -7.155  -3.956  1.00  0.00           H  
ATOM    176 HG23 THR A 109       1.108  -7.186  -2.297  1.00  0.00           H  
ATOM    177  N   PRO A 110      -1.180  -6.313  -1.780  1.00  0.00           N  
ATOM    178  CA  PRO A 110      -1.927  -6.786  -0.608  1.00  0.00           C  
ATOM    179  C   PRO A 110      -0.998  -7.314   0.488  1.00  0.00           C  
ATOM    180  O   PRO A 110       0.058  -7.850   0.215  1.00  0.00           O  
ATOM    181  CB  PRO A 110      -2.780  -7.924  -1.163  1.00  0.00           C  
ATOM    182  CG  PRO A 110      -2.036  -8.401  -2.365  1.00  0.00           C  
ATOM    183  CD  PRO A 110      -1.363  -7.191  -2.948  1.00  0.00           C  
ATOM    184  HA  PRO A 110      -2.574  -6.025  -0.202  1.00  0.00           H  
ATOM    185  HB2 PRO A 110      -2.874  -8.702  -0.420  1.00  0.00           H  
ATOM    186  HB3 PRO A 110      -3.759  -7.551  -1.424  1.00  0.00           H  
ATOM    187  HG2 PRO A 110      -1.306  -9.141  -2.072  1.00  0.00           H  
ATOM    188  HG3 PRO A 110      -2.729  -8.833  -3.074  1.00  0.00           H  
ATOM    189  HD2 PRO A 110      -0.416  -7.463  -3.392  1.00  0.00           H  
ATOM    190  HD3 PRO A 110      -1.992  -6.731  -3.695  1.00  0.00           H  
ATOM    191  N   TYR A 111      -1.383  -7.165   1.726  1.00  0.00           N  
ATOM    192  CA  TYR A 111      -0.525  -7.658   2.839  1.00  0.00           C  
ATOM    193  C   TYR A 111      -1.282  -8.729   3.626  1.00  0.00           C  
ATOM    194  O   TYR A 111      -2.491  -8.831   3.548  1.00  0.00           O  
ATOM    195  CB  TYR A 111      -0.177  -6.493   3.767  1.00  0.00           C  
ATOM    196  CG  TYR A 111       0.818  -5.586   3.083  1.00  0.00           C  
ATOM    197  CD1 TYR A 111       0.373  -4.612   2.181  1.00  0.00           C  
ATOM    198  CD2 TYR A 111       2.186  -5.719   3.351  1.00  0.00           C  
ATOM    199  CE1 TYR A 111       1.296  -3.773   1.546  1.00  0.00           C  
ATOM    200  CE2 TYR A 111       3.108  -4.879   2.716  1.00  0.00           C  
ATOM    201  CZ  TYR A 111       2.664  -3.906   1.813  1.00  0.00           C  
ATOM    202  OH  TYR A 111       3.572  -3.078   1.187  1.00  0.00           O  
ATOM    203  H   TYR A 111      -2.239  -6.729   1.923  1.00  0.00           H  
ATOM    204  HA  TYR A 111       0.382  -8.081   2.435  1.00  0.00           H  
ATOM    205  HB2 TYR A 111      -1.074  -5.935   3.997  1.00  0.00           H  
ATOM    206  HB3 TYR A 111       0.253  -6.875   4.681  1.00  0.00           H  
ATOM    207  HD1 TYR A 111      -0.682  -4.510   1.975  1.00  0.00           H  
ATOM    208  HD2 TYR A 111       2.530  -6.470   4.046  1.00  0.00           H  
ATOM    209  HE1 TYR A 111       0.951  -3.022   0.849  1.00  0.00           H  
ATOM    210  HE2 TYR A 111       4.163  -4.982   2.921  1.00  0.00           H  
ATOM    211  HH  TYR A 111       3.154  -2.719   0.401  1.00  0.00           H  
ATOM    212  N   PRO A 112      -0.551  -9.545   4.398  1.00  0.00           N  
ATOM    213  CA  PRO A 112      -1.145 -10.620   5.205  1.00  0.00           C  
ATOM    214  C   PRO A 112      -1.974 -10.066   6.368  1.00  0.00           C  
ATOM    215  O   PRO A 112      -1.527  -9.215   7.111  1.00  0.00           O  
ATOM    216  CB  PRO A 112       0.069 -11.378   5.740  1.00  0.00           C  
ATOM    217  CG  PRO A 112       1.172 -10.375   5.729  1.00  0.00           C  
ATOM    218  CD  PRO A 112       0.914  -9.485   4.547  1.00  0.00           C  
ATOM    219  HA  PRO A 112      -1.749 -11.289   4.614  1.00  0.00           H  
ATOM    220  HB2 PRO A 112      -0.136 -11.734   6.739  1.00  0.00           H  
ATOM    221  HB3 PRO A 112       0.286 -12.217   5.094  1.00  0.00           H  
ATOM    222  HG2 PRO A 112       1.156  -9.806   6.647  1.00  0.00           H  
ATOM    223  HG3 PRO A 112       2.122 -10.878   5.629  1.00  0.00           H  
ATOM    224  HD2 PRO A 112       1.250  -8.478   4.750  1.00  0.00           H  
ATOM    225  HD3 PRO A 112       1.417  -9.864   3.670  1.00  0.00           H  
ATOM    226  N   GLY A 113      -3.178 -10.543   6.531  1.00  0.00           N  
ATOM    227  CA  GLY A 113      -4.034 -10.045   7.644  1.00  0.00           C  
ATOM    228  C   GLY A 113      -5.064  -9.057   7.094  1.00  0.00           C  
ATOM    229  O   GLY A 113      -5.964  -8.631   7.792  1.00  0.00           O  
ATOM    230  H   GLY A 113      -3.520 -11.228   5.920  1.00  0.00           H  
ATOM    231  HA2 GLY A 113      -4.545 -10.878   8.105  1.00  0.00           H  
ATOM    232  HA3 GLY A 113      -3.417  -9.551   8.379  1.00  0.00           H  
ATOM    233  N   ASP A 114      -4.941  -8.686   5.849  1.00  0.00           N  
ATOM    234  CA  ASP A 114      -5.913  -7.725   5.257  1.00  0.00           C  
ATOM    235  C   ASP A 114      -7.163  -8.478   4.797  1.00  0.00           C  
ATOM    236  O   ASP A 114      -7.169  -9.690   4.704  1.00  0.00           O  
ATOM    237  CB  ASP A 114      -5.271  -7.023   4.059  1.00  0.00           C  
ATOM    238  CG  ASP A 114      -4.052  -6.227   4.528  1.00  0.00           C  
ATOM    239  OD1 ASP A 114      -3.947  -5.988   5.719  1.00  0.00           O  
ATOM    240  OD2 ASP A 114      -3.244  -5.869   3.686  1.00  0.00           O  
ATOM    241  H   ASP A 114      -4.209  -9.039   5.303  1.00  0.00           H  
ATOM    242  HA  ASP A 114      -6.190  -6.989   5.999  1.00  0.00           H  
ATOM    243  HB2 ASP A 114      -4.961  -7.762   3.334  1.00  0.00           H  
ATOM    244  HB3 ASP A 114      -5.987  -6.354   3.607  1.00  0.00           H  
ATOM    245  N   LYS A 115      -8.221  -7.771   4.506  1.00  0.00           N  
ATOM    246  CA  LYS A 115      -9.467  -8.448   4.051  1.00  0.00           C  
ATOM    247  C   LYS A 115      -9.459  -8.559   2.525  1.00  0.00           C  
ATOM    248  O   LYS A 115      -9.045  -7.653   1.829  1.00  0.00           O  
ATOM    249  CB  LYS A 115     -10.683  -7.632   4.496  1.00  0.00           C  
ATOM    250  CG  LYS A 115     -10.771  -7.640   6.023  1.00  0.00           C  
ATOM    251  CD  LYS A 115     -11.980  -6.814   6.469  1.00  0.00           C  
ATOM    252  CE  LYS A 115     -13.267  -7.559   6.113  1.00  0.00           C  
ATOM    253  NZ  LYS A 115     -14.277  -7.346   7.188  1.00  0.00           N  
ATOM    254  H   LYS A 115      -8.195  -6.795   4.587  1.00  0.00           H  
ATOM    255  HA  LYS A 115      -9.519  -9.435   4.484  1.00  0.00           H  
ATOM    256  HB2 LYS A 115     -10.581  -6.615   4.147  1.00  0.00           H  
ATOM    257  HB3 LYS A 115     -11.581  -8.067   4.081  1.00  0.00           H  
ATOM    258  HG2 LYS A 115     -10.882  -8.656   6.372  1.00  0.00           H  
ATOM    259  HG3 LYS A 115      -9.870  -7.213   6.438  1.00  0.00           H  
ATOM    260  HD2 LYS A 115     -11.936  -6.659   7.536  1.00  0.00           H  
ATOM    261  HD3 LYS A 115     -11.967  -5.858   5.966  1.00  0.00           H  
ATOM    262  HE2 LYS A 115     -13.653  -7.186   5.177  1.00  0.00           H  
ATOM    263  HE3 LYS A 115     -13.057  -8.615   6.020  1.00  0.00           H  
ATOM    264  HZ1 LYS A 115     -13.955  -7.805   8.063  1.00  0.00           H  
ATOM    265  HZ2 LYS A 115     -15.187  -7.758   6.894  1.00  0.00           H  
ATOM    266  HZ3 LYS A 115     -14.394  -6.327   7.356  1.00  0.00           H  
ATOM    267  N   VAL A 116      -9.911  -9.665   1.999  1.00  0.00           N  
ATOM    268  CA  VAL A 116      -9.926  -9.832   0.519  1.00  0.00           C  
ATOM    269  C   VAL A 116     -11.314 -10.297   0.070  1.00  0.00           C  
ATOM    270  O   VAL A 116     -12.059 -10.882   0.831  1.00  0.00           O  
ATOM    271  CB  VAL A 116      -8.883 -10.875   0.113  1.00  0.00           C  
ATOM    272  CG1 VAL A 116      -7.535 -10.519   0.741  1.00  0.00           C  
ATOM    273  CG2 VAL A 116      -9.325 -12.255   0.604  1.00  0.00           C  
ATOM    274  H   VAL A 116     -10.239 -10.385   2.577  1.00  0.00           H  
ATOM    275  HA  VAL A 116      -9.693  -8.889   0.047  1.00  0.00           H  
ATOM    276  HB  VAL A 116      -8.787 -10.890  -0.962  1.00  0.00           H  
ATOM    277 HG11 VAL A 116      -7.596 -10.632   1.813  1.00  0.00           H  
ATOM    278 HG12 VAL A 116      -7.285  -9.496   0.501  1.00  0.00           H  
ATOM    279 HG13 VAL A 116      -6.771 -11.177   0.353  1.00  0.00           H  
ATOM    280 HG21 VAL A 116      -9.417 -12.926  -0.238  1.00  0.00           H  
ATOM    281 HG22 VAL A 116     -10.281 -12.171   1.101  1.00  0.00           H  
ATOM    282 HG23 VAL A 116      -8.593 -12.644   1.296  1.00  0.00           H  
ATOM    283  N   ILE A 117     -11.665 -10.041  -1.161  1.00  0.00           N  
ATOM    284  CA  ILE A 117     -13.003 -10.468  -1.657  1.00  0.00           C  
ATOM    285  C   ILE A 117     -12.828 -11.413  -2.847  1.00  0.00           C  
ATOM    286  O   ILE A 117     -11.917 -11.268  -3.639  1.00  0.00           O  
ATOM    287  CB  ILE A 117     -13.800  -9.237  -2.097  1.00  0.00           C  
ATOM    288  CG1 ILE A 117     -15.206  -9.665  -2.525  1.00  0.00           C  
ATOM    289  CG2 ILE A 117     -13.091  -8.564  -3.273  1.00  0.00           C  
ATOM    290  CD1 ILE A 117     -15.970 -10.194  -1.311  1.00  0.00           C  
ATOM    291  H   ILE A 117     -11.049  -9.568  -1.758  1.00  0.00           H  
ATOM    292  HA  ILE A 117     -13.535 -10.977  -0.867  1.00  0.00           H  
ATOM    293  HB  ILE A 117     -13.871  -8.542  -1.273  1.00  0.00           H  
ATOM    294 HG12 ILE A 117     -15.730  -8.815  -2.938  1.00  0.00           H  
ATOM    295 HG13 ILE A 117     -15.134 -10.441  -3.272  1.00  0.00           H  
ATOM    296 HG21 ILE A 117     -12.256  -9.172  -3.585  1.00  0.00           H  
ATOM    297 HG22 ILE A 117     -12.733  -7.591  -2.968  1.00  0.00           H  
ATOM    298 HG23 ILE A 117     -13.783  -8.452  -4.095  1.00  0.00           H  
ATOM    299 HD11 ILE A 117     -16.020  -9.426  -0.554  1.00  0.00           H  
ATOM    300 HD12 ILE A 117     -15.460 -11.059  -0.914  1.00  0.00           H  
ATOM    301 HD13 ILE A 117     -16.971 -10.472  -1.609  1.00  0.00           H  
ATOM    302  N   ILE A 118     -13.691 -12.384  -2.979  1.00  0.00           N  
ATOM    303  CA  ILE A 118     -13.570 -13.338  -4.117  1.00  0.00           C  
ATOM    304  C   ILE A 118     -14.372 -12.813  -5.310  1.00  0.00           C  
ATOM    305  O   ILE A 118     -15.502 -12.388  -5.172  1.00  0.00           O  
ATOM    306  CB  ILE A 118     -14.116 -14.705  -3.698  1.00  0.00           C  
ATOM    307  CG1 ILE A 118     -13.597 -15.057  -2.303  1.00  0.00           C  
ATOM    308  CG2 ILE A 118     -13.653 -15.767  -4.697  1.00  0.00           C  
ATOM    309  CD1 ILE A 118     -12.072 -14.930  -2.280  1.00  0.00           C  
ATOM    310  H   ILE A 118     -14.417 -12.485  -2.330  1.00  0.00           H  
ATOM    311  HA  ILE A 118     -12.531 -13.435  -4.397  1.00  0.00           H  
ATOM    312  HB  ILE A 118     -15.195 -14.672  -3.683  1.00  0.00           H  
ATOM    313 HG12 ILE A 118     -14.026 -14.382  -1.578  1.00  0.00           H  
ATOM    314 HG13 ILE A 118     -13.877 -16.072  -2.060  1.00  0.00           H  
ATOM    315 HG21 ILE A 118     -13.557 -16.717  -4.193  1.00  0.00           H  
ATOM    316 HG22 ILE A 118     -12.697 -15.480  -5.111  1.00  0.00           H  
ATOM    317 HG23 ILE A 118     -14.378 -15.853  -5.493  1.00  0.00           H  
ATOM    318 HD11 ILE A 118     -11.792 -13.915  -2.518  1.00  0.00           H  
ATOM    319 HD12 ILE A 118     -11.644 -15.602  -3.008  1.00  0.00           H  
ATOM    320 HD13 ILE A 118     -11.705 -15.183  -1.296  1.00  0.00           H  
ATOM    321  N   THR A 119     -13.797 -12.841  -6.482  1.00  0.00           N  
ATOM    322  CA  THR A 119     -14.528 -12.344  -7.682  1.00  0.00           C  
ATOM    323  C   THR A 119     -14.650 -13.472  -8.710  1.00  0.00           C  
ATOM    324  O   THR A 119     -15.212 -13.296  -9.773  1.00  0.00           O  
ATOM    325  CB  THR A 119     -13.758 -11.174  -8.300  1.00  0.00           C  
ATOM    326  OG1 THR A 119     -12.524 -11.644  -8.823  1.00  0.00           O  
ATOM    327  CG2 THR A 119     -13.492 -10.115  -7.229  1.00  0.00           C  
ATOM    328  H   THR A 119     -12.886 -13.188  -6.572  1.00  0.00           H  
ATOM    329  HA  THR A 119     -15.514 -12.014  -7.392  1.00  0.00           H  
ATOM    330  HB  THR A 119     -14.343 -10.736  -9.093  1.00  0.00           H  
ATOM    331  HG1 THR A 119     -12.321 -11.132  -9.609  1.00  0.00           H  
ATOM    332 HG21 THR A 119     -12.918 -10.552  -6.425  1.00  0.00           H  
ATOM    333 HG22 THR A 119     -14.431  -9.748  -6.843  1.00  0.00           H  
ATOM    334 HG23 THR A 119     -12.937  -9.296  -7.663  1.00  0.00           H  
ATOM    335  N   GLU A 120     -14.128 -14.629  -8.404  1.00  0.00           N  
ATOM    336  CA  GLU A 120     -14.217 -15.763  -9.367  1.00  0.00           C  
ATOM    337  C   GLU A 120     -14.543 -17.051  -8.607  1.00  0.00           C  
ATOM    338  O   GLU A 120     -14.233 -17.189  -7.440  1.00  0.00           O  
ATOM    339  CB  GLU A 120     -12.879 -15.924 -10.091  1.00  0.00           C  
ATOM    340  CG  GLU A 120     -12.577 -14.655 -10.891  1.00  0.00           C  
ATOM    341  CD  GLU A 120     -11.317 -14.870 -11.732  1.00  0.00           C  
ATOM    342  OE1 GLU A 120     -10.676 -15.892 -11.551  1.00  0.00           O  
ATOM    343  OE2 GLU A 120     -11.017 -14.009 -12.542  1.00  0.00           O  
ATOM    344  H   GLU A 120     -13.679 -14.752  -7.543  1.00  0.00           H  
ATOM    345  HA  GLU A 120     -14.996 -15.564 -10.087  1.00  0.00           H  
ATOM    346  HB2 GLU A 120     -12.096 -16.090  -9.367  1.00  0.00           H  
ATOM    347  HB3 GLU A 120     -12.933 -16.768 -10.762  1.00  0.00           H  
ATOM    348  HG2 GLU A 120     -13.410 -14.431 -11.540  1.00  0.00           H  
ATOM    349  HG3 GLU A 120     -12.420 -13.830 -10.210  1.00  0.00           H  
ATOM    350  N   GLY A 121     -15.165 -17.993  -9.259  1.00  0.00           N  
ATOM    351  CA  GLY A 121     -15.509 -19.270  -8.573  1.00  0.00           C  
ATOM    352  C   GLY A 121     -16.853 -19.118  -7.857  1.00  0.00           C  
ATOM    353  O   GLY A 121     -17.546 -18.133  -8.020  1.00  0.00           O  
ATOM    354  H   GLY A 121     -15.407 -17.862 -10.200  1.00  0.00           H  
ATOM    355  HA2 GLY A 121     -15.579 -20.064  -9.302  1.00  0.00           H  
ATOM    356  HA3 GLY A 121     -14.742 -19.510  -7.852  1.00  0.00           H  
ATOM    357  N   ALA A 122     -17.226 -20.085  -7.065  1.00  0.00           N  
ATOM    358  CA  ALA A 122     -18.524 -19.995  -6.339  1.00  0.00           C  
ATOM    359  C   ALA A 122     -18.318 -19.269  -5.006  1.00  0.00           C  
ATOM    360  O   ALA A 122     -19.253 -19.023  -4.272  1.00  0.00           O  
ATOM    361  CB  ALA A 122     -19.060 -21.403  -6.075  1.00  0.00           C  
ATOM    362  H   ALA A 122     -16.653 -20.871  -6.946  1.00  0.00           H  
ATOM    363  HA  ALA A 122     -19.235 -19.447  -6.940  1.00  0.00           H  
ATOM    364  HB1 ALA A 122     -20.108 -21.348  -5.819  1.00  0.00           H  
ATOM    365  HB2 ALA A 122     -18.513 -21.848  -5.256  1.00  0.00           H  
ATOM    366  HB3 ALA A 122     -18.937 -22.007  -6.961  1.00  0.00           H  
ATOM    367  N   PHE A 123     -17.099 -18.926  -4.688  1.00  0.00           N  
ATOM    368  CA  PHE A 123     -16.837 -18.218  -3.403  1.00  0.00           C  
ATOM    369  C   PHE A 123     -16.953 -16.708  -3.619  1.00  0.00           C  
ATOM    370  O   PHE A 123     -16.613 -15.921  -2.758  1.00  0.00           O  
ATOM    371  CB  PHE A 123     -15.427 -18.557  -2.914  1.00  0.00           C  
ATOM    372  CG  PHE A 123     -15.344 -20.032  -2.600  1.00  0.00           C  
ATOM    373  CD1 PHE A 123     -15.724 -20.501  -1.337  1.00  0.00           C  
ATOM    374  CD2 PHE A 123     -14.887 -20.930  -3.572  1.00  0.00           C  
ATOM    375  CE1 PHE A 123     -15.648 -21.868  -1.046  1.00  0.00           C  
ATOM    376  CE2 PHE A 123     -14.810 -22.297  -3.280  1.00  0.00           C  
ATOM    377  CZ  PHE A 123     -15.191 -22.766  -2.017  1.00  0.00           C  
ATOM    378  H   PHE A 123     -16.357 -19.133  -5.292  1.00  0.00           H  
ATOM    379  HA  PHE A 123     -17.559 -18.533  -2.665  1.00  0.00           H  
ATOM    380  HB2 PHE A 123     -14.711 -18.312  -3.685  1.00  0.00           H  
ATOM    381  HB3 PHE A 123     -15.208 -17.986  -2.024  1.00  0.00           H  
ATOM    382  HD1 PHE A 123     -16.077 -19.808  -0.587  1.00  0.00           H  
ATOM    383  HD2 PHE A 123     -14.594 -20.569  -4.546  1.00  0.00           H  
ATOM    384  HE1 PHE A 123     -15.941 -22.230  -0.071  1.00  0.00           H  
ATOM    385  HE2 PHE A 123     -14.458 -22.991  -4.030  1.00  0.00           H  
ATOM    386  HZ  PHE A 123     -15.132 -23.822  -1.792  1.00  0.00           H  
ATOM    387  N   GLU A 124     -17.429 -16.296  -4.762  1.00  0.00           N  
ATOM    388  CA  GLU A 124     -17.565 -14.836  -5.031  1.00  0.00           C  
ATOM    389  C   GLU A 124     -18.486 -14.205  -3.984  1.00  0.00           C  
ATOM    390  O   GLU A 124     -19.468 -14.791  -3.575  1.00  0.00           O  
ATOM    391  CB  GLU A 124     -18.158 -14.627  -6.425  1.00  0.00           C  
ATOM    392  CG  GLU A 124     -17.168 -15.126  -7.480  1.00  0.00           C  
ATOM    393  CD  GLU A 124     -17.750 -14.890  -8.875  1.00  0.00           C  
ATOM    394  OE1 GLU A 124     -18.887 -14.457  -8.957  1.00  0.00           O  
ATOM    395  OE2 GLU A 124     -17.048 -15.148  -9.840  1.00  0.00           O  
ATOM    396  H   GLU A 124     -17.697 -16.947  -5.444  1.00  0.00           H  
ATOM    397  HA  GLU A 124     -16.592 -14.370  -4.981  1.00  0.00           H  
ATOM    398  HB2 GLU A 124     -19.081 -15.179  -6.507  1.00  0.00           H  
ATOM    399  HB3 GLU A 124     -18.351 -13.577  -6.580  1.00  0.00           H  
ATOM    400  HG2 GLU A 124     -16.236 -14.588  -7.382  1.00  0.00           H  
ATOM    401  HG3 GLU A 124     -16.991 -16.182  -7.337  1.00  0.00           H  
ATOM    402  N   GLY A 125     -18.177 -13.014  -3.550  1.00  0.00           N  
ATOM    403  CA  GLY A 125     -19.036 -12.345  -2.532  1.00  0.00           C  
ATOM    404  C   GLY A 125     -18.565 -12.731  -1.128  1.00  0.00           C  
ATOM    405  O   GLY A 125     -19.080 -12.250  -0.138  1.00  0.00           O  
ATOM    406  H   GLY A 125     -17.380 -12.558  -3.894  1.00  0.00           H  
ATOM    407  HA2 GLY A 125     -18.967 -11.274  -2.653  1.00  0.00           H  
ATOM    408  HA3 GLY A 125     -20.061 -12.657  -2.667  1.00  0.00           H  
ATOM    409  N   PHE A 126     -17.591 -13.594  -1.031  1.00  0.00           N  
ATOM    410  CA  PHE A 126     -17.091 -14.007   0.311  1.00  0.00           C  
ATOM    411  C   PHE A 126     -15.807 -13.242   0.637  1.00  0.00           C  
ATOM    412  O   PHE A 126     -14.988 -12.988  -0.224  1.00  0.00           O  
ATOM    413  CB  PHE A 126     -16.802 -15.509   0.306  1.00  0.00           C  
ATOM    414  CG  PHE A 126     -18.063 -16.274  -0.025  1.00  0.00           C  
ATOM    415  CD1 PHE A 126     -19.320 -15.705   0.218  1.00  0.00           C  
ATOM    416  CD2 PHE A 126     -17.973 -17.559  -0.576  1.00  0.00           C  
ATOM    417  CE1 PHE A 126     -20.483 -16.419  -0.088  1.00  0.00           C  
ATOM    418  CE2 PHE A 126     -19.138 -18.272  -0.883  1.00  0.00           C  
ATOM    419  CZ  PHE A 126     -20.392 -17.703  -0.639  1.00  0.00           C  
ATOM    420  H   PHE A 126     -17.187 -13.972  -1.840  1.00  0.00           H  
ATOM    421  HA  PHE A 126     -17.840 -13.786   1.057  1.00  0.00           H  
ATOM    422  HB2 PHE A 126     -16.046 -15.724  -0.435  1.00  0.00           H  
ATOM    423  HB3 PHE A 126     -16.444 -15.808   1.280  1.00  0.00           H  
ATOM    424  HD1 PHE A 126     -19.391 -14.715   0.644  1.00  0.00           H  
ATOM    425  HD2 PHE A 126     -17.005 -17.998  -0.765  1.00  0.00           H  
ATOM    426  HE1 PHE A 126     -21.452 -15.980   0.100  1.00  0.00           H  
ATOM    427  HE2 PHE A 126     -19.067 -19.262  -1.308  1.00  0.00           H  
ATOM    428  HZ  PHE A 126     -21.290 -18.254  -0.876  1.00  0.00           H  
ATOM    429  N   GLN A 127     -15.623 -12.875   1.876  1.00  0.00           N  
ATOM    430  CA  GLN A 127     -14.391 -12.130   2.259  1.00  0.00           C  
ATOM    431  C   GLN A 127     -13.327 -13.120   2.736  1.00  0.00           C  
ATOM    432  O   GLN A 127     -13.634 -14.163   3.277  1.00  0.00           O  
ATOM    433  CB  GLN A 127     -14.718 -11.151   3.388  1.00  0.00           C  
ATOM    434  CG  GLN A 127     -15.707 -10.098   2.883  1.00  0.00           C  
ATOM    435  CD  GLN A 127     -16.056  -9.140   4.023  1.00  0.00           C  
ATOM    436  OE1 GLN A 127     -15.795  -9.427   5.175  1.00  0.00           O  
ATOM    437  NE2 GLN A 127     -16.639  -8.005   3.751  1.00  0.00           N  
ATOM    438  H   GLN A 127     -16.295 -13.092   2.555  1.00  0.00           H  
ATOM    439  HA  GLN A 127     -14.020 -11.584   1.404  1.00  0.00           H  
ATOM    440  HB2 GLN A 127     -15.157 -11.688   4.215  1.00  0.00           H  
ATOM    441  HB3 GLN A 127     -13.810 -10.664   3.715  1.00  0.00           H  
ATOM    442  HG2 GLN A 127     -15.260  -9.543   2.071  1.00  0.00           H  
ATOM    443  HG3 GLN A 127     -16.605 -10.585   2.534  1.00  0.00           H  
ATOM    444 HE21 GLN A 127     -16.849  -7.772   2.823  1.00  0.00           H  
ATOM    445 HE22 GLN A 127     -16.871  -7.386   4.475  1.00  0.00           H  
ATOM    446  N   ALA A 128     -12.076 -12.801   2.541  1.00  0.00           N  
ATOM    447  CA  ALA A 128     -10.995 -13.726   2.985  1.00  0.00           C  
ATOM    448  C   ALA A 128      -9.820 -12.912   3.532  1.00  0.00           C  
ATOM    449  O   ALA A 128      -9.687 -11.735   3.260  1.00  0.00           O  
ATOM    450  CB  ALA A 128     -10.523 -14.568   1.798  1.00  0.00           C  
ATOM    451  H   ALA A 128     -11.848 -11.955   2.104  1.00  0.00           H  
ATOM    452  HA  ALA A 128     -11.373 -14.376   3.760  1.00  0.00           H  
ATOM    453  HB1 ALA A 128     -10.812 -15.598   1.950  1.00  0.00           H  
ATOM    454  HB2 ALA A 128      -9.448 -14.505   1.715  1.00  0.00           H  
ATOM    455  HB3 ALA A 128     -10.976 -14.197   0.891  1.00  0.00           H  
ATOM    456  N   ILE A 129      -8.966 -13.528   4.303  1.00  0.00           N  
ATOM    457  CA  ILE A 129      -7.802 -12.788   4.869  1.00  0.00           C  
ATOM    458  C   ILE A 129      -6.505 -13.364   4.297  1.00  0.00           C  
ATOM    459  O   ILE A 129      -6.335 -14.563   4.202  1.00  0.00           O  
ATOM    460  CB  ILE A 129      -7.796 -12.935   6.392  1.00  0.00           C  
ATOM    461  CG1 ILE A 129      -9.149 -12.492   6.955  1.00  0.00           C  
ATOM    462  CG2 ILE A 129      -6.688 -12.063   6.984  1.00  0.00           C  
ATOM    463  CD1 ILE A 129      -9.525 -11.131   6.366  1.00  0.00           C  
ATOM    464  H   ILE A 129      -9.091 -14.478   4.512  1.00  0.00           H  
ATOM    465  HA  ILE A 129      -7.879 -11.743   4.608  1.00  0.00           H  
ATOM    466  HB  ILE A 129      -7.620 -13.968   6.652  1.00  0.00           H  
ATOM    467 HG12 ILE A 129      -9.903 -13.220   6.693  1.00  0.00           H  
ATOM    468 HG13 ILE A 129      -9.082 -12.414   8.030  1.00  0.00           H  
ATOM    469 HG21 ILE A 129      -7.129 -11.240   7.527  1.00  0.00           H  
ATOM    470 HG22 ILE A 129      -6.069 -11.677   6.187  1.00  0.00           H  
ATOM    471 HG23 ILE A 129      -6.084 -12.655   7.655  1.00  0.00           H  
ATOM    472 HD11 ILE A 129      -8.635 -10.634   6.011  1.00  0.00           H  
ATOM    473 HD12 ILE A 129      -9.994 -10.527   7.130  1.00  0.00           H  
ATOM    474 HD13 ILE A 129     -10.211 -11.271   5.546  1.00  0.00           H  
ATOM    475  N   PHE A 130      -5.586 -12.518   3.917  1.00  0.00           N  
ATOM    476  CA  PHE A 130      -4.301 -13.019   3.355  1.00  0.00           C  
ATOM    477  C   PHE A 130      -3.592 -13.896   4.390  1.00  0.00           C  
ATOM    478  O   PHE A 130      -3.103 -13.418   5.393  1.00  0.00           O  
ATOM    479  CB  PHE A 130      -3.403 -11.834   2.995  1.00  0.00           C  
ATOM    480  CG  PHE A 130      -3.818 -11.278   1.655  1.00  0.00           C  
ATOM    481  CD1 PHE A 130      -3.485 -11.965   0.482  1.00  0.00           C  
ATOM    482  CD2 PHE A 130      -4.533 -10.076   1.585  1.00  0.00           C  
ATOM    483  CE1 PHE A 130      -3.866 -11.451  -0.763  1.00  0.00           C  
ATOM    484  CE2 PHE A 130      -4.914  -9.562   0.340  1.00  0.00           C  
ATOM    485  CZ  PHE A 130      -4.581 -10.249  -0.833  1.00  0.00           C  
ATOM    486  H   PHE A 130      -5.741 -11.554   4.004  1.00  0.00           H  
ATOM    487  HA  PHE A 130      -4.500 -13.601   2.468  1.00  0.00           H  
ATOM    488  HB2 PHE A 130      -3.497 -11.066   3.750  1.00  0.00           H  
ATOM    489  HB3 PHE A 130      -2.376 -12.164   2.941  1.00  0.00           H  
ATOM    490  HD1 PHE A 130      -2.934 -12.893   0.537  1.00  0.00           H  
ATOM    491  HD2 PHE A 130      -4.790  -9.547   2.490  1.00  0.00           H  
ATOM    492  HE1 PHE A 130      -3.609 -11.980  -1.668  1.00  0.00           H  
ATOM    493  HE2 PHE A 130      -5.466  -8.635   0.285  1.00  0.00           H  
ATOM    494  HZ  PHE A 130      -4.873  -9.852  -1.794  1.00  0.00           H  
ATOM    495  N   THR A 131      -3.532 -15.177   4.150  1.00  0.00           N  
ATOM    496  CA  THR A 131      -2.853 -16.085   5.115  1.00  0.00           C  
ATOM    497  C   THR A 131      -1.340 -16.004   4.908  1.00  0.00           C  
ATOM    498  O   THR A 131      -0.569 -16.095   5.842  1.00  0.00           O  
ATOM    499  CB  THR A 131      -3.325 -17.523   4.884  1.00  0.00           C  
ATOM    500  OG1 THR A 131      -2.903 -17.957   3.598  1.00  0.00           O  
ATOM    501  CG2 THR A 131      -4.851 -17.585   4.970  1.00  0.00           C  
ATOM    502  H   THR A 131      -3.932 -15.542   3.333  1.00  0.00           H  
ATOM    503  HA  THR A 131      -3.095 -15.784   6.124  1.00  0.00           H  
ATOM    504  HB  THR A 131      -2.900 -18.167   5.639  1.00  0.00           H  
ATOM    505  HG1 THR A 131      -1.942 -17.979   3.593  1.00  0.00           H  
ATOM    506 HG21 THR A 131      -5.188 -16.991   5.807  1.00  0.00           H  
ATOM    507 HG22 THR A 131      -5.163 -18.610   5.105  1.00  0.00           H  
ATOM    508 HG23 THR A 131      -5.278 -17.195   4.057  1.00  0.00           H  
ATOM    509  N   GLU A 132      -0.907 -15.833   3.687  1.00  0.00           N  
ATOM    510  CA  GLU A 132       0.557 -15.747   3.421  1.00  0.00           C  
ATOM    511  C   GLU A 132       0.816 -15.924   1.923  1.00  0.00           C  
ATOM    512  O   GLU A 132       0.885 -17.031   1.425  1.00  0.00           O  
ATOM    513  CB  GLU A 132       1.281 -16.848   4.197  1.00  0.00           C  
ATOM    514  CG  GLU A 132       1.983 -16.241   5.414  1.00  0.00           C  
ATOM    515  CD  GLU A 132       3.482 -16.529   5.333  1.00  0.00           C  
ATOM    516  OE1 GLU A 132       4.145 -15.900   4.525  1.00  0.00           O  
ATOM    517  OE2 GLU A 132       3.944 -17.375   6.082  1.00  0.00           O  
ATOM    518  H   GLU A 132      -1.545 -15.762   2.947  1.00  0.00           H  
ATOM    519  HA  GLU A 132       0.924 -14.782   3.738  1.00  0.00           H  
ATOM    520  HB2 GLU A 132       0.565 -17.587   4.526  1.00  0.00           H  
ATOM    521  HB3 GLU A 132       2.013 -17.318   3.556  1.00  0.00           H  
ATOM    522  HG2 GLU A 132       1.821 -15.173   5.426  1.00  0.00           H  
ATOM    523  HG3 GLU A 132       1.580 -16.675   6.316  1.00  0.00           H  
ATOM    524  N   PRO A 133       0.963 -14.808   1.194  1.00  0.00           N  
ATOM    525  CA  PRO A 133       1.218 -14.834  -0.252  1.00  0.00           C  
ATOM    526  C   PRO A 133       2.631 -15.333  -0.566  1.00  0.00           C  
ATOM    527  O   PRO A 133       3.608 -14.658  -0.316  1.00  0.00           O  
ATOM    528  CB  PRO A 133       1.076 -13.369  -0.666  1.00  0.00           C  
ATOM    529  CG  PRO A 133       1.377 -12.595   0.573  1.00  0.00           C  
ATOM    530  CD  PRO A 133       0.893 -13.435   1.724  1.00  0.00           C  
ATOM    531  HA  PRO A 133       0.492 -15.425  -0.785  1.00  0.00           H  
ATOM    532  HB2 PRO A 133       1.780 -13.147  -1.455  1.00  0.00           H  
ATOM    533  HB3 PRO A 133       0.070 -13.186  -1.015  1.00  0.00           H  
ATOM    534  HG2 PRO A 133       2.441 -12.426   0.647  1.00  0.00           H  
ATOM    535  HG3 PRO A 133       0.857 -11.650   0.546  1.00  0.00           H  
ATOM    536  HD2 PRO A 133       1.537 -13.307   2.581  1.00  0.00           H  
ATOM    537  HD3 PRO A 133      -0.119 -13.164   1.989  1.00  0.00           H  
ATOM    538  N   ASP A 134       2.745 -16.515  -1.111  1.00  0.00           N  
ATOM    539  CA  ASP A 134       4.094 -17.057  -1.437  1.00  0.00           C  
ATOM    540  C   ASP A 134       4.634 -16.376  -2.697  1.00  0.00           C  
ATOM    541  O   ASP A 134       5.724 -16.664  -3.150  1.00  0.00           O  
ATOM    542  CB  ASP A 134       3.990 -18.565  -1.677  1.00  0.00           C  
ATOM    543  CG  ASP A 134       3.274 -18.823  -3.005  1.00  0.00           C  
ATOM    544  OD1 ASP A 134       2.611 -17.918  -3.485  1.00  0.00           O  
ATOM    545  OD2 ASP A 134       3.403 -19.922  -3.521  1.00  0.00           O  
ATOM    546  H   ASP A 134       1.944 -17.045  -1.302  1.00  0.00           H  
ATOM    547  HA  ASP A 134       4.766 -16.871  -0.612  1.00  0.00           H  
ATOM    548  HB2 ASP A 134       4.980 -18.994  -1.713  1.00  0.00           H  
ATOM    549  HB3 ASP A 134       3.430 -19.019  -0.873  1.00  0.00           H  
ATOM    550  N   GLY A 135       3.883 -15.473  -3.268  1.00  0.00           N  
ATOM    551  CA  GLY A 135       4.360 -14.779  -4.498  1.00  0.00           C  
ATOM    552  C   GLY A 135       3.391 -13.649  -4.856  1.00  0.00           C  
ATOM    553  O   GLY A 135       2.256 -13.630  -4.422  1.00  0.00           O  
ATOM    554  H   GLY A 135       3.007 -15.254  -2.890  1.00  0.00           H  
ATOM    555  HA2 GLY A 135       5.342 -14.367  -4.321  1.00  0.00           H  
ATOM    556  HA3 GLY A 135       4.407 -15.484  -5.314  1.00  0.00           H  
ATOM    557  N   GLU A 136       3.829 -12.708  -5.647  1.00  0.00           N  
ATOM    558  CA  GLU A 136       2.933 -11.582  -6.034  1.00  0.00           C  
ATOM    559  C   GLU A 136       1.789 -12.119  -6.896  1.00  0.00           C  
ATOM    560  O   GLU A 136       0.648 -11.731  -6.741  1.00  0.00           O  
ATOM    561  CB  GLU A 136       3.730 -10.547  -6.830  1.00  0.00           C  
ATOM    562  CG  GLU A 136       2.825  -9.363  -7.179  1.00  0.00           C  
ATOM    563  CD  GLU A 136       3.597  -8.370  -8.052  1.00  0.00           C  
ATOM    564  OE1 GLU A 136       4.733  -8.664  -8.384  1.00  0.00           O  
ATOM    565  OE2 GLU A 136       3.037  -7.335  -8.374  1.00  0.00           O  
ATOM    566  H   GLU A 136       4.747 -12.742  -5.988  1.00  0.00           H  
ATOM    567  HA  GLU A 136       2.529 -11.121  -5.146  1.00  0.00           H  
ATOM    568  HB2 GLU A 136       4.563 -10.200  -6.237  1.00  0.00           H  
ATOM    569  HB3 GLU A 136       4.099 -10.997  -7.739  1.00  0.00           H  
ATOM    570  HG2 GLU A 136       1.959  -9.717  -7.717  1.00  0.00           H  
ATOM    571  HG3 GLU A 136       2.508  -8.871  -6.270  1.00  0.00           H  
ATOM    572  N   ALA A 137       2.085 -13.009  -7.804  1.00  0.00           N  
ATOM    573  CA  ALA A 137       1.015 -13.570  -8.674  1.00  0.00           C  
ATOM    574  C   ALA A 137       0.037 -14.380  -7.821  1.00  0.00           C  
ATOM    575  O   ALA A 137      -1.046 -13.929  -7.503  1.00  0.00           O  
ATOM    576  CB  ALA A 137       1.643 -14.481  -9.731  1.00  0.00           C  
ATOM    577  H   ALA A 137       3.012 -13.308  -7.912  1.00  0.00           H  
ATOM    578  HA  ALA A 137       0.486 -12.765  -9.162  1.00  0.00           H  
ATOM    579  HB1 ALA A 137       2.435 -15.061  -9.281  1.00  0.00           H  
ATOM    580  HB2 ALA A 137       2.048 -13.878 -10.530  1.00  0.00           H  
ATOM    581  HB3 ALA A 137       0.889 -15.146 -10.127  1.00  0.00           H  
ATOM    582  N   ARG A 138       0.409 -15.574  -7.448  1.00  0.00           N  
ATOM    583  CA  ARG A 138      -0.499 -16.412  -6.617  1.00  0.00           C  
ATOM    584  C   ARG A 138      -0.400 -15.978  -5.153  1.00  0.00           C  
ATOM    585  O   ARG A 138       0.619 -15.487  -4.709  1.00  0.00           O  
ATOM    586  CB  ARG A 138      -0.092 -17.882  -6.746  1.00  0.00           C  
ATOM    587  CG  ARG A 138       1.206 -18.124  -5.975  1.00  0.00           C  
ATOM    588  CD  ARG A 138       1.788 -19.484  -6.369  1.00  0.00           C  
ATOM    589  NE  ARG A 138       2.350 -19.402  -7.746  1.00  0.00           N  
ATOM    590  CZ  ARG A 138       3.088 -20.374  -8.210  1.00  0.00           C  
ATOM    591  NH1 ARG A 138       2.783 -21.612  -7.933  1.00  0.00           N  
ATOM    592  NH2 ARG A 138       4.130 -20.108  -8.949  1.00  0.00           N  
ATOM    593  H   ARG A 138       1.286 -15.920  -7.716  1.00  0.00           H  
ATOM    594  HA  ARG A 138      -1.515 -16.289  -6.960  1.00  0.00           H  
ATOM    595  HB2 ARG A 138      -0.873 -18.508  -6.343  1.00  0.00           H  
ATOM    596  HB3 ARG A 138       0.060 -18.120  -7.788  1.00  0.00           H  
ATOM    597  HG2 ARG A 138       1.917 -17.346  -6.212  1.00  0.00           H  
ATOM    598  HG3 ARG A 138       1.003 -18.114  -4.914  1.00  0.00           H  
ATOM    599  HD2 ARG A 138       2.569 -19.756  -5.677  1.00  0.00           H  
ATOM    600  HD3 ARG A 138       1.007 -20.230  -6.343  1.00  0.00           H  
ATOM    601  HE  ARG A 138       2.166 -18.617  -8.305  1.00  0.00           H  
ATOM    602 HH11 ARG A 138       1.985 -21.816  -7.367  1.00  0.00           H  
ATOM    603 HH12 ARG A 138       3.348 -22.358  -8.289  1.00  0.00           H  
ATOM    604 HH21 ARG A 138       4.364 -19.158  -9.160  1.00  0.00           H  
ATOM    605 HH22 ARG A 138       4.694 -20.853  -9.304  1.00  0.00           H  
ATOM    606  N   SER A 139      -1.450 -16.154  -4.399  1.00  0.00           N  
ATOM    607  CA  SER A 139      -1.413 -15.751  -2.965  1.00  0.00           C  
ATOM    608  C   SER A 139      -2.253 -16.726  -2.138  1.00  0.00           C  
ATOM    609  O   SER A 139      -3.142 -17.380  -2.646  1.00  0.00           O  
ATOM    610  CB  SER A 139      -1.979 -14.338  -2.816  1.00  0.00           C  
ATOM    611  OG  SER A 139      -3.358 -14.342  -3.156  1.00  0.00           O  
ATOM    612  H   SER A 139      -2.263 -16.551  -4.775  1.00  0.00           H  
ATOM    613  HA  SER A 139      -0.392 -15.768  -2.613  1.00  0.00           H  
ATOM    614  HB2 SER A 139      -1.861 -14.007  -1.794  1.00  0.00           H  
ATOM    615  HB3 SER A 139      -1.449 -13.666  -3.475  1.00  0.00           H  
ATOM    616  HG  SER A 139      -3.428 -14.382  -4.113  1.00  0.00           H  
ATOM    617  N   MET A 140      -1.979 -16.827  -0.866  1.00  0.00           N  
ATOM    618  CA  MET A 140      -2.762 -17.759  -0.006  1.00  0.00           C  
ATOM    619  C   MET A 140      -3.816 -16.970   0.772  1.00  0.00           C  
ATOM    620  O   MET A 140      -3.498 -16.089   1.546  1.00  0.00           O  
ATOM    621  CB  MET A 140      -1.821 -18.458   0.977  1.00  0.00           C  
ATOM    622  CG  MET A 140      -0.686 -19.131   0.203  1.00  0.00           C  
ATOM    623  SD  MET A 140       0.132 -20.345   1.267  1.00  0.00           S  
ATOM    624  CE  MET A 140      -1.157 -21.612   1.199  1.00  0.00           C  
ATOM    625  H   MET A 140      -1.258 -16.290  -0.476  1.00  0.00           H  
ATOM    626  HA  MET A 140      -3.250 -18.497  -0.626  1.00  0.00           H  
ATOM    627  HB2 MET A 140      -1.408 -17.730   1.659  1.00  0.00           H  
ATOM    628  HB3 MET A 140      -2.370 -19.204   1.533  1.00  0.00           H  
ATOM    629  HG2 MET A 140      -1.089 -19.628  -0.666  1.00  0.00           H  
ATOM    630  HG3 MET A 140       0.030 -18.384  -0.108  1.00  0.00           H  
ATOM    631  HE1 MET A 140      -2.093 -21.191   1.545  1.00  0.00           H  
ATOM    632  HE2 MET A 140      -0.883 -22.440   1.832  1.00  0.00           H  
ATOM    633  HE3 MET A 140      -1.268 -21.959   0.181  1.00  0.00           H  
ATOM    634  N   LEU A 141      -5.067 -17.276   0.572  1.00  0.00           N  
ATOM    635  CA  LEU A 141      -6.138 -16.542   1.300  1.00  0.00           C  
ATOM    636  C   LEU A 141      -7.014 -17.539   2.061  1.00  0.00           C  
ATOM    637  O   LEU A 141      -7.203 -18.662   1.637  1.00  0.00           O  
ATOM    638  CB  LEU A 141      -6.998 -15.769   0.302  1.00  0.00           C  
ATOM    639  CG  LEU A 141      -6.141 -14.714  -0.401  1.00  0.00           C  
ATOM    640  CD1 LEU A 141      -5.153 -15.404  -1.341  1.00  0.00           C  
ATOM    641  CD2 LEU A 141      -7.043 -13.777  -1.207  1.00  0.00           C  
ATOM    642  H   LEU A 141      -5.303 -17.990  -0.057  1.00  0.00           H  
ATOM    643  HA  LEU A 141      -5.690 -15.852   1.999  1.00  0.00           H  
ATOM    644  HB2 LEU A 141      -7.399 -16.452  -0.431  1.00  0.00           H  
ATOM    645  HB3 LEU A 141      -7.810 -15.284   0.824  1.00  0.00           H  
ATOM    646  HG  LEU A 141      -5.596 -14.143   0.338  1.00  0.00           H  
ATOM    647 HD11 LEU A 141      -4.154 -15.320  -0.939  1.00  0.00           H  
ATOM    648 HD12 LEU A 141      -5.191 -14.933  -2.313  1.00  0.00           H  
ATOM    649 HD13 LEU A 141      -5.415 -16.447  -1.437  1.00  0.00           H  
ATOM    650 HD21 LEU A 141      -6.815 -13.875  -2.258  1.00  0.00           H  
ATOM    651 HD22 LEU A 141      -6.873 -12.757  -0.895  1.00  0.00           H  
ATOM    652 HD23 LEU A 141      -8.077 -14.038  -1.037  1.00  0.00           H  
ATOM    653  N   LEU A 142      -7.550 -17.137   3.180  1.00  0.00           N  
ATOM    654  CA  LEU A 142      -8.413 -18.061   3.964  1.00  0.00           C  
ATOM    655  C   LEU A 142      -9.881 -17.778   3.645  1.00  0.00           C  
ATOM    656  O   LEU A 142     -10.343 -16.658   3.744  1.00  0.00           O  
ATOM    657  CB  LEU A 142      -8.168 -17.846   5.458  1.00  0.00           C  
ATOM    658  CG  LEU A 142      -8.880 -18.942   6.253  1.00  0.00           C  
ATOM    659  CD1 LEU A 142      -8.023 -19.334   7.458  1.00  0.00           C  
ATOM    660  CD2 LEU A 142     -10.234 -18.422   6.739  1.00  0.00           C  
ATOM    661  H   LEU A 142      -7.385 -16.227   3.503  1.00  0.00           H  
ATOM    662  HA  LEU A 142      -8.178 -19.083   3.703  1.00  0.00           H  
ATOM    663  HB2 LEU A 142      -7.107 -17.887   5.658  1.00  0.00           H  
ATOM    664  HB3 LEU A 142      -8.553 -16.880   5.751  1.00  0.00           H  
ATOM    665  HG  LEU A 142      -9.030 -19.805   5.622  1.00  0.00           H  
ATOM    666 HD11 LEU A 142      -8.467 -20.186   7.952  1.00  0.00           H  
ATOM    667 HD12 LEU A 142      -7.970 -18.505   8.147  1.00  0.00           H  
ATOM    668 HD13 LEU A 142      -7.029 -19.590   7.124  1.00  0.00           H  
ATOM    669 HD21 LEU A 142     -11.007 -18.737   6.053  1.00  0.00           H  
ATOM    670 HD22 LEU A 142     -10.211 -17.343   6.782  1.00  0.00           H  
ATOM    671 HD23 LEU A 142     -10.441 -18.818   7.721  1.00  0.00           H  
ATOM    672  N   LEU A 143     -10.620 -18.783   3.265  1.00  0.00           N  
ATOM    673  CA  LEU A 143     -12.058 -18.568   2.942  1.00  0.00           C  
ATOM    674  C   LEU A 143     -12.910 -18.915   4.164  1.00  0.00           C  
ATOM    675  O   LEU A 143     -13.027 -20.062   4.545  1.00  0.00           O  
ATOM    676  CB  LEU A 143     -12.457 -19.464   1.769  1.00  0.00           C  
ATOM    677  CG  LEU A 143     -11.500 -19.228   0.598  1.00  0.00           C  
ATOM    678  CD1 LEU A 143     -11.999 -19.990  -0.632  1.00  0.00           C  
ATOM    679  CD2 LEU A 143     -11.441 -17.733   0.282  1.00  0.00           C  
ATOM    680  H   LEU A 143     -10.230 -19.679   3.191  1.00  0.00           H  
ATOM    681  HA  LEU A 143     -12.216 -17.533   2.674  1.00  0.00           H  
ATOM    682  HB2 LEU A 143     -12.405 -20.500   2.072  1.00  0.00           H  
ATOM    683  HB3 LEU A 143     -13.466 -19.230   1.462  1.00  0.00           H  
ATOM    684  HG  LEU A 143     -10.514 -19.579   0.864  1.00  0.00           H  
ATOM    685 HD11 LEU A 143     -11.818 -19.401  -1.518  1.00  0.00           H  
ATOM    686 HD12 LEU A 143     -13.057 -20.179  -0.533  1.00  0.00           H  
ATOM    687 HD13 LEU A 143     -11.471 -20.929  -0.711  1.00  0.00           H  
ATOM    688 HD21 LEU A 143     -11.195 -17.595  -0.761  1.00  0.00           H  
ATOM    689 HD22 LEU A 143     -10.684 -17.265   0.894  1.00  0.00           H  
ATOM    690 HD23 LEU A 143     -12.401 -17.282   0.488  1.00  0.00           H  
ATOM    691  N   ASN A 144     -13.503 -17.931   4.782  1.00  0.00           N  
ATOM    692  CA  ASN A 144     -14.345 -18.204   5.979  1.00  0.00           C  
ATOM    693  C   ASN A 144     -15.743 -18.637   5.532  1.00  0.00           C  
ATOM    694  O   ASN A 144     -16.416 -17.938   4.800  1.00  0.00           O  
ATOM    695  CB  ASN A 144     -14.445 -16.932   6.826  1.00  0.00           C  
ATOM    696  CG  ASN A 144     -15.373 -15.929   6.140  1.00  0.00           C  
ATOM    697  OD1 ASN A 144     -15.331 -15.768   4.936  1.00  0.00           O  
ATOM    698  ND2 ASN A 144     -16.216 -15.240   6.860  1.00  0.00           N  
ATOM    699  H   ASN A 144     -13.394 -17.013   4.461  1.00  0.00           H  
ATOM    700  HA  ASN A 144     -13.895 -18.992   6.565  1.00  0.00           H  
ATOM    701  HB2 ASN A 144     -14.837 -17.179   7.801  1.00  0.00           H  
ATOM    702  HB3 ASN A 144     -13.462 -16.497   6.932  1.00  0.00           H  
ATOM    703 HD21 ASN A 144     -16.249 -15.370   7.831  1.00  0.00           H  
ATOM    704 HD22 ASN A 144     -16.885 -14.673   6.421  1.00  0.00           H  
ATOM    705  N   LEU A 145     -16.186 -19.784   5.968  1.00  0.00           N  
ATOM    706  CA  LEU A 145     -17.541 -20.258   5.566  1.00  0.00           C  
ATOM    707  C   LEU A 145     -18.426 -20.387   6.807  1.00  0.00           C  
ATOM    708  O   LEU A 145     -17.971 -20.761   7.869  1.00  0.00           O  
ATOM    709  CB  LEU A 145     -17.423 -21.622   4.881  1.00  0.00           C  
ATOM    710  CG  LEU A 145     -16.697 -21.463   3.543  1.00  0.00           C  
ATOM    711  CD1 LEU A 145     -17.303 -20.291   2.767  1.00  0.00           C  
ATOM    712  CD2 LEU A 145     -15.213 -21.190   3.800  1.00  0.00           C  
ATOM    713  H   LEU A 145     -15.630 -20.333   6.558  1.00  0.00           H  
ATOM    714  HA  LEU A 145     -17.982 -19.549   4.882  1.00  0.00           H  
ATOM    715  HB2 LEU A 145     -16.868 -22.297   5.514  1.00  0.00           H  
ATOM    716  HB3 LEU A 145     -18.411 -22.023   4.707  1.00  0.00           H  
ATOM    717  HG  LEU A 145     -16.801 -22.369   2.966  1.00  0.00           H  
ATOM    718 HD11 LEU A 145     -16.745 -19.391   2.979  1.00  0.00           H  
ATOM    719 HD12 LEU A 145     -18.331 -20.156   3.066  1.00  0.00           H  
ATOM    720 HD13 LEU A 145     -17.260 -20.501   1.709  1.00  0.00           H  
ATOM    721 HD21 LEU A 145     -15.045 -20.125   3.849  1.00  0.00           H  
ATOM    722 HD22 LEU A 145     -14.625 -21.611   2.996  1.00  0.00           H  
ATOM    723 HD23 LEU A 145     -14.920 -21.645   4.735  1.00  0.00           H  
ATOM    724  N   ILE A 146     -19.688 -20.081   6.680  1.00  0.00           N  
ATOM    725  CA  ILE A 146     -20.600 -20.186   7.853  1.00  0.00           C  
ATOM    726  C   ILE A 146     -20.432 -21.558   8.507  1.00  0.00           C  
ATOM    727  O   ILE A 146     -20.508 -21.696   9.712  1.00  0.00           O  
ATOM    728  CB  ILE A 146     -22.049 -20.017   7.389  1.00  0.00           C  
ATOM    729  CG1 ILE A 146     -22.479 -21.251   6.593  1.00  0.00           C  
ATOM    730  CG2 ILE A 146     -22.160 -18.775   6.503  1.00  0.00           C  
ATOM    731  CD1 ILE A 146     -23.969 -21.152   6.262  1.00  0.00           C  
ATOM    732  H   ILE A 146     -20.036 -19.782   5.815  1.00  0.00           H  
ATOM    733  HA  ILE A 146     -20.359 -19.413   8.568  1.00  0.00           H  
ATOM    734  HB  ILE A 146     -22.691 -19.903   8.250  1.00  0.00           H  
ATOM    735 HG12 ILE A 146     -21.909 -21.304   5.677  1.00  0.00           H  
ATOM    736 HG13 ILE A 146     -22.298 -22.140   7.181  1.00  0.00           H  
ATOM    737 HG21 ILE A 146     -22.313 -19.078   5.477  1.00  0.00           H  
ATOM    738 HG22 ILE A 146     -21.251 -18.198   6.576  1.00  0.00           H  
ATOM    739 HG23 ILE A 146     -22.995 -18.173   6.829  1.00  0.00           H  
ATOM    740 HD11 ILE A 146     -24.195 -20.154   5.917  1.00  0.00           H  
ATOM    741 HD12 ILE A 146     -24.550 -21.366   7.148  1.00  0.00           H  
ATOM    742 HD13 ILE A 146     -24.215 -21.865   5.490  1.00  0.00           H  
ATOM    743  N   ASN A 147     -20.204 -22.576   7.722  1.00  0.00           N  
ATOM    744  CA  ASN A 147     -20.031 -23.939   8.299  1.00  0.00           C  
ATOM    745  C   ASN A 147     -18.690 -24.020   9.030  1.00  0.00           C  
ATOM    746  O   ASN A 147     -18.627 -24.358  10.195  1.00  0.00           O  
ATOM    747  CB  ASN A 147     -20.063 -24.975   7.173  1.00  0.00           C  
ATOM    748  CG  ASN A 147     -21.486 -25.081   6.618  1.00  0.00           C  
ATOM    749  OD1 ASN A 147     -22.424 -24.602   7.223  1.00  0.00           O  
ATOM    750  ND2 ASN A 147     -21.686 -25.694   5.483  1.00  0.00           N  
ATOM    751  H   ASN A 147     -20.146 -22.444   6.753  1.00  0.00           H  
ATOM    752  HA  ASN A 147     -20.834 -24.140   8.994  1.00  0.00           H  
ATOM    753  HB2 ASN A 147     -19.391 -24.670   6.384  1.00  0.00           H  
ATOM    754  HB3 ASN A 147     -19.754 -25.936   7.558  1.00  0.00           H  
ATOM    755 HD21 ASN A 147     -20.929 -26.081   4.996  1.00  0.00           H  
ATOM    756 HD22 ASN A 147     -22.586 -25.725   5.096  1.00  0.00           H  
ATOM    757  N   LYS A 148     -17.616 -23.714   8.354  1.00  0.00           N  
ATOM    758  CA  LYS A 148     -16.279 -23.774   9.012  1.00  0.00           C  
ATOM    759  C   LYS A 148     -15.299 -22.877   8.254  1.00  0.00           C  
ATOM    760  O   LYS A 148     -15.611 -22.345   7.208  1.00  0.00           O  
ATOM    761  CB  LYS A 148     -15.767 -25.217   8.995  1.00  0.00           C  
ATOM    762  CG  LYS A 148     -16.681 -26.094   9.851  1.00  0.00           C  
ATOM    763  CD  LYS A 148     -16.106 -27.511   9.923  1.00  0.00           C  
ATOM    764  CE  LYS A 148     -17.092 -28.427  10.651  1.00  0.00           C  
ATOM    765  NZ  LYS A 148     -16.796 -28.414  12.110  1.00  0.00           N  
ATOM    766  H   LYS A 148     -17.688 -23.445   7.415  1.00  0.00           H  
ATOM    767  HA  LYS A 148     -16.365 -23.433  10.033  1.00  0.00           H  
ATOM    768  HB2 LYS A 148     -15.760 -25.585   7.980  1.00  0.00           H  
ATOM    769  HB3 LYS A 148     -14.764 -25.246   9.396  1.00  0.00           H  
ATOM    770  HG2 LYS A 148     -16.750 -25.683  10.846  1.00  0.00           H  
ATOM    771  HG3 LYS A 148     -17.666 -26.128   9.407  1.00  0.00           H  
ATOM    772  HD2 LYS A 148     -15.940 -27.883   8.922  1.00  0.00           H  
ATOM    773  HD3 LYS A 148     -15.169 -27.491  10.459  1.00  0.00           H  
ATOM    774  HE2 LYS A 148     -18.100 -28.075  10.484  1.00  0.00           H  
ATOM    775  HE3 LYS A 148     -16.995 -29.433  10.272  1.00  0.00           H  
ATOM    776  HZ1 LYS A 148     -15.905 -27.908  12.280  1.00  0.00           H  
ATOM    777  HZ2 LYS A 148     -16.712 -29.394  12.454  1.00  0.00           H  
ATOM    778  HZ3 LYS A 148     -17.566 -27.934  12.617  1.00  0.00           H  
ATOM    779  N   GLU A 149     -14.114 -22.707   8.773  1.00  0.00           N  
ATOM    780  CA  GLU A 149     -13.115 -21.845   8.080  1.00  0.00           C  
ATOM    781  C   GLU A 149     -12.145 -22.725   7.290  1.00  0.00           C  
ATOM    782  O   GLU A 149     -11.577 -23.663   7.813  1.00  0.00           O  
ATOM    783  CB  GLU A 149     -12.337 -21.030   9.116  1.00  0.00           C  
ATOM    784  CG  GLU A 149     -13.298 -20.106   9.867  1.00  0.00           C  
ATOM    785  CD  GLU A 149     -12.500 -19.172  10.778  1.00  0.00           C  
ATOM    786  OE1 GLU A 149     -11.302 -19.373  10.898  1.00  0.00           O  
ATOM    787  OE2 GLU A 149     -13.100 -18.271  11.340  1.00  0.00           O  
ATOM    788  H   GLU A 149     -13.880 -23.145   9.618  1.00  0.00           H  
ATOM    789  HA  GLU A 149     -13.625 -21.175   7.405  1.00  0.00           H  
ATOM    790  HB2 GLU A 149     -11.860 -21.700   9.817  1.00  0.00           H  
ATOM    791  HB3 GLU A 149     -11.585 -20.438   8.616  1.00  0.00           H  
ATOM    792  HG2 GLU A 149     -13.864 -19.521   9.157  1.00  0.00           H  
ATOM    793  HG3 GLU A 149     -13.975 -20.700  10.464  1.00  0.00           H  
ATOM    794  N   ILE A 150     -11.951 -22.431   6.033  1.00  0.00           N  
ATOM    795  CA  ILE A 150     -11.017 -23.253   5.213  1.00  0.00           C  
ATOM    796  C   ILE A 150      -9.969 -22.344   4.570  1.00  0.00           C  
ATOM    797  O   ILE A 150     -10.175 -21.157   4.413  1.00  0.00           O  
ATOM    798  CB  ILE A 150     -11.801 -23.980   4.118  1.00  0.00           C  
ATOM    799  CG1 ILE A 150     -12.257 -22.972   3.060  1.00  0.00           C  
ATOM    800  CG2 ILE A 150     -13.026 -24.660   4.734  1.00  0.00           C  
ATOM    801  CD1 ILE A 150     -12.988 -23.708   1.936  1.00  0.00           C  
ATOM    802  H   ILE A 150     -12.418 -21.671   5.630  1.00  0.00           H  
ATOM    803  HA  ILE A 150     -10.526 -23.978   5.844  1.00  0.00           H  
ATOM    804  HB  ILE A 150     -11.170 -24.724   3.657  1.00  0.00           H  
ATOM    805 HG12 ILE A 150     -12.922 -22.252   3.512  1.00  0.00           H  
ATOM    806 HG13 ILE A 150     -11.395 -22.462   2.656  1.00  0.00           H  
ATOM    807 HG21 ILE A 150     -12.981 -24.577   5.809  1.00  0.00           H  
ATOM    808 HG22 ILE A 150     -13.037 -25.702   4.453  1.00  0.00           H  
ATOM    809 HG23 ILE A 150     -13.924 -24.181   4.373  1.00  0.00           H  
ATOM    810 HD11 ILE A 150     -12.273 -24.255   1.339  1.00  0.00           H  
ATOM    811 HD12 ILE A 150     -13.504 -22.993   1.313  1.00  0.00           H  
ATOM    812 HD13 ILE A 150     -13.702 -24.396   2.362  1.00  0.00           H  
ATOM    813  N   LYS A 151      -8.846 -22.892   4.195  1.00  0.00           N  
ATOM    814  CA  LYS A 151      -7.786 -22.059   3.561  1.00  0.00           C  
ATOM    815  C   LYS A 151      -7.507 -22.580   2.150  1.00  0.00           C  
ATOM    816  O   LYS A 151      -7.397 -23.770   1.928  1.00  0.00           O  
ATOM    817  CB  LYS A 151      -6.509 -22.134   4.397  1.00  0.00           C  
ATOM    818  CG  LYS A 151      -6.853 -21.919   5.873  1.00  0.00           C  
ATOM    819  CD  LYS A 151      -5.571 -21.651   6.664  1.00  0.00           C  
ATOM    820  CE  LYS A 151      -5.896 -21.591   8.157  1.00  0.00           C  
ATOM    821  NZ  LYS A 151      -5.649 -22.924   8.776  1.00  0.00           N  
ATOM    822  H   LYS A 151      -8.700 -23.852   4.329  1.00  0.00           H  
ATOM    823  HA  LYS A 151      -8.119 -21.034   3.505  1.00  0.00           H  
ATOM    824  HB2 LYS A 151      -6.053 -23.104   4.271  1.00  0.00           H  
ATOM    825  HB3 LYS A 151      -5.819 -21.368   4.073  1.00  0.00           H  
ATOM    826  HG2 LYS A 151      -7.517 -21.072   5.967  1.00  0.00           H  
ATOM    827  HG3 LYS A 151      -7.338 -22.802   6.260  1.00  0.00           H  
ATOM    828  HD2 LYS A 151      -4.863 -22.446   6.481  1.00  0.00           H  
ATOM    829  HD3 LYS A 151      -5.144 -20.710   6.349  1.00  0.00           H  
ATOM    830  HE2 LYS A 151      -5.267 -20.851   8.633  1.00  0.00           H  
ATOM    831  HE3 LYS A 151      -6.932 -21.319   8.289  1.00  0.00           H  
ATOM    832  HZ1 LYS A 151      -6.365 -23.599   8.442  1.00  0.00           H  
ATOM    833  HZ2 LYS A 151      -5.705 -22.840   9.813  1.00  0.00           H  
ATOM    834  HZ3 LYS A 151      -4.704 -23.262   8.506  1.00  0.00           H  
ATOM    835  N   HIS A 152      -7.394 -21.701   1.194  1.00  0.00           N  
ATOM    836  CA  HIS A 152      -7.126 -22.148  -0.202  1.00  0.00           C  
ATOM    837  C   HIS A 152      -6.223 -21.130  -0.902  1.00  0.00           C  
ATOM    838  O   HIS A 152      -6.306 -19.943  -0.660  1.00  0.00           O  
ATOM    839  CB  HIS A 152      -8.451 -22.262  -0.959  1.00  0.00           C  
ATOM    840  CG  HIS A 152      -8.220 -22.948  -2.278  1.00  0.00           C  
ATOM    841  ND1 HIS A 152      -7.987 -22.243  -3.447  1.00  0.00           N  
ATOM    842  CD2 HIS A 152      -8.187 -24.276  -2.627  1.00  0.00           C  
ATOM    843  CE1 HIS A 152      -7.825 -23.140  -4.436  1.00  0.00           C  
ATOM    844  NE2 HIS A 152      -7.938 -24.394  -3.991  1.00  0.00           N  
ATOM    845  H   HIS A 152      -7.488 -20.746   1.392  1.00  0.00           H  
ATOM    846  HA  HIS A 152      -6.637 -23.111  -0.184  1.00  0.00           H  
ATOM    847  HB2 HIS A 152      -9.152 -22.836  -0.373  1.00  0.00           H  
ATOM    848  HB3 HIS A 152      -8.851 -21.275  -1.134  1.00  0.00           H  
ATOM    849  HD1 HIS A 152      -7.945 -21.268  -3.537  1.00  0.00           H  
ATOM    850  HD2 HIS A 152      -8.333 -25.102  -1.947  1.00  0.00           H  
ATOM    851  HE1 HIS A 152      -7.631 -22.878  -5.466  1.00  0.00           H  
ATOM    852  N   SER A 153      -5.362 -21.586  -1.771  1.00  0.00           N  
ATOM    853  CA  SER A 153      -4.457 -20.643  -2.488  1.00  0.00           C  
ATOM    854  C   SER A 153      -5.168 -20.104  -3.730  1.00  0.00           C  
ATOM    855  O   SER A 153      -5.576 -20.852  -4.597  1.00  0.00           O  
ATOM    856  CB  SER A 153      -3.182 -21.378  -2.906  1.00  0.00           C  
ATOM    857  OG  SER A 153      -3.434 -22.131  -4.084  1.00  0.00           O  
ATOM    858  H   SER A 153      -5.312 -22.547  -1.953  1.00  0.00           H  
ATOM    859  HA  SER A 153      -4.201 -19.821  -1.834  1.00  0.00           H  
ATOM    860  HB2 SER A 153      -2.399 -20.660  -3.099  1.00  0.00           H  
ATOM    861  HB3 SER A 153      -2.873 -22.043  -2.113  1.00  0.00           H  
ATOM    862  HG  SER A 153      -2.769 -22.821  -4.142  1.00  0.00           H  
ATOM    863  N   VAL A 154      -5.325 -18.811  -3.823  1.00  0.00           N  
ATOM    864  CA  VAL A 154      -6.014 -18.228  -5.010  1.00  0.00           C  
ATOM    865  C   VAL A 154      -5.108 -17.184  -5.668  1.00  0.00           C  
ATOM    866  O   VAL A 154      -4.337 -16.515  -5.010  1.00  0.00           O  
ATOM    867  CB  VAL A 154      -7.319 -17.566  -4.562  1.00  0.00           C  
ATOM    868  CG1 VAL A 154      -7.027 -16.567  -3.442  1.00  0.00           C  
ATOM    869  CG2 VAL A 154      -7.954 -16.833  -5.746  1.00  0.00           C  
ATOM    870  H   VAL A 154      -4.992 -18.224  -3.113  1.00  0.00           H  
ATOM    871  HA  VAL A 154      -6.233 -19.013  -5.720  1.00  0.00           H  
ATOM    872  HB  VAL A 154      -8.001 -18.323  -4.201  1.00  0.00           H  
ATOM    873 HG11 VAL A 154      -7.105 -17.065  -2.486  1.00  0.00           H  
ATOM    874 HG12 VAL A 154      -7.740 -15.758  -3.485  1.00  0.00           H  
ATOM    875 HG13 VAL A 154      -6.028 -16.174  -3.562  1.00  0.00           H  
ATOM    876 HG21 VAL A 154      -8.670 -16.112  -5.380  1.00  0.00           H  
ATOM    877 HG22 VAL A 154      -8.456 -17.545  -6.384  1.00  0.00           H  
ATOM    878 HG23 VAL A 154      -7.186 -16.324  -6.308  1.00  0.00           H  
ATOM    879  N   LYS A 155      -5.195 -17.043  -6.964  1.00  0.00           N  
ATOM    880  CA  LYS A 155      -4.339 -16.044  -7.664  1.00  0.00           C  
ATOM    881  C   LYS A 155      -4.889 -14.637  -7.424  1.00  0.00           C  
ATOM    882  O   LYS A 155      -6.074 -14.447  -7.236  1.00  0.00           O  
ATOM    883  CB  LYS A 155      -4.336 -16.339  -9.165  1.00  0.00           C  
ATOM    884  CG  LYS A 155      -3.688 -17.702  -9.419  1.00  0.00           C  
ATOM    885  CD  LYS A 155      -3.588 -17.946 -10.926  1.00  0.00           C  
ATOM    886  CE  LYS A 155      -3.008 -19.339 -11.179  1.00  0.00           C  
ATOM    887  NZ  LYS A 155      -3.707 -19.964 -12.337  1.00  0.00           N  
ATOM    888  H   LYS A 155      -5.824 -17.594  -7.474  1.00  0.00           H  
ATOM    889  HA  LYS A 155      -3.331 -16.105  -7.284  1.00  0.00           H  
ATOM    890  HB2 LYS A 155      -5.351 -16.350  -9.533  1.00  0.00           H  
ATOM    891  HB3 LYS A 155      -3.775 -15.573  -9.681  1.00  0.00           H  
ATOM    892  HG2 LYS A 155      -2.700 -17.716  -8.985  1.00  0.00           H  
ATOM    893  HG3 LYS A 155      -4.292 -18.476  -8.968  1.00  0.00           H  
ATOM    894  HD2 LYS A 155      -4.571 -17.880 -11.367  1.00  0.00           H  
ATOM    895  HD3 LYS A 155      -2.942 -17.201 -11.369  1.00  0.00           H  
ATOM    896  HE2 LYS A 155      -1.953 -19.255 -11.398  1.00  0.00           H  
ATOM    897  HE3 LYS A 155      -3.145 -19.952 -10.301  1.00  0.00           H  
ATOM    898  HZ1 LYS A 155      -4.428 -19.309 -12.701  1.00  0.00           H  
ATOM    899  HZ2 LYS A 155      -4.163 -20.848 -12.029  1.00  0.00           H  
ATOM    900  HZ3 LYS A 155      -3.019 -20.171 -13.088  1.00  0.00           H  
ATOM    901  N   ASN A 156      -4.038 -13.647  -7.432  1.00  0.00           N  
ATOM    902  CA  ASN A 156      -4.513 -12.253  -7.207  1.00  0.00           C  
ATOM    903  C   ASN A 156      -5.497 -11.865  -8.313  1.00  0.00           C  
ATOM    904  O   ASN A 156      -6.330 -10.997  -8.140  1.00  0.00           O  
ATOM    905  CB  ASN A 156      -3.320 -11.297  -7.229  1.00  0.00           C  
ATOM    906  CG  ASN A 156      -2.597 -11.353  -5.882  1.00  0.00           C  
ATOM    907  OD1 ASN A 156      -2.813 -10.518  -5.026  1.00  0.00           O  
ATOM    908  ND2 ASN A 156      -1.739 -12.311  -5.656  1.00  0.00           N  
ATOM    909  H   ASN A 156      -3.087 -13.821  -7.588  1.00  0.00           H  
ATOM    910  HA  ASN A 156      -5.007 -12.191  -6.248  1.00  0.00           H  
ATOM    911  HB2 ASN A 156      -2.639 -11.588  -8.015  1.00  0.00           H  
ATOM    912  HB3 ASN A 156      -3.667 -10.290  -7.408  1.00  0.00           H  
ATOM    913 HD21 ASN A 156      -1.564 -12.985  -6.345  1.00  0.00           H  
ATOM    914 HD22 ASN A 156      -1.274 -12.358  -4.795  1.00  0.00           H  
ATOM    915  N   THR A 157      -5.408 -12.501  -9.449  1.00  0.00           N  
ATOM    916  CA  THR A 157      -6.337 -12.168 -10.565  1.00  0.00           C  
ATOM    917  C   THR A 157      -7.688 -12.847 -10.325  1.00  0.00           C  
ATOM    918  O   THR A 157      -8.700 -12.445 -10.863  1.00  0.00           O  
ATOM    919  CB  THR A 157      -5.746 -12.663 -11.887  1.00  0.00           C  
ATOM    920  OG1 THR A 157      -5.623 -14.078 -11.847  1.00  0.00           O  
ATOM    921  CG2 THR A 157      -4.369 -12.034 -12.099  1.00  0.00           C  
ATOM    922  H   THR A 157      -4.729 -13.198  -9.569  1.00  0.00           H  
ATOM    923  HA  THR A 157      -6.476 -11.098 -10.611  1.00  0.00           H  
ATOM    924  HB  THR A 157      -6.396 -12.380 -12.701  1.00  0.00           H  
ATOM    925  HG1 THR A 157      -6.499 -14.455 -11.952  1.00  0.00           H  
ATOM    926 HG21 THR A 157      -4.278 -11.149 -11.486  1.00  0.00           H  
ATOM    927 HG22 THR A 157      -4.252 -11.765 -13.138  1.00  0.00           H  
ATOM    928 HG23 THR A 157      -3.602 -12.743 -11.822  1.00  0.00           H  
ATOM    929  N   GLU A 158      -7.710 -13.874  -9.522  1.00  0.00           N  
ATOM    930  CA  GLU A 158      -8.995 -14.578  -9.251  1.00  0.00           C  
ATOM    931  C   GLU A 158      -9.785 -13.811  -8.188  1.00  0.00           C  
ATOM    932  O   GLU A 158     -10.990 -13.931  -8.089  1.00  0.00           O  
ATOM    933  CB  GLU A 158      -8.704 -15.994  -8.752  1.00  0.00           C  
ATOM    934  CG  GLU A 158      -8.156 -16.838  -9.903  1.00  0.00           C  
ATOM    935  CD  GLU A 158      -7.849 -18.250  -9.400  1.00  0.00           C  
ATOM    936  OE1 GLU A 158      -8.024 -18.487  -8.215  1.00  0.00           O  
ATOM    937  OE2 GLU A 158      -7.444 -19.070 -10.206  1.00  0.00           O  
ATOM    938  H   GLU A 158      -6.883 -14.184  -9.099  1.00  0.00           H  
ATOM    939  HA  GLU A 158      -9.575 -14.631 -10.160  1.00  0.00           H  
ATOM    940  HB2 GLU A 158      -7.975 -15.952  -7.958  1.00  0.00           H  
ATOM    941  HB3 GLU A 158      -9.614 -16.440  -8.382  1.00  0.00           H  
ATOM    942  HG2 GLU A 158      -8.890 -16.890 -10.693  1.00  0.00           H  
ATOM    943  HG3 GLU A 158      -7.253 -16.386 -10.281  1.00  0.00           H  
ATOM    944  N   PHE A 159      -9.116 -13.022  -7.392  1.00  0.00           N  
ATOM    945  CA  PHE A 159      -9.829 -12.248  -6.336  1.00  0.00           C  
ATOM    946  C   PHE A 159      -9.258 -10.830  -6.270  1.00  0.00           C  
ATOM    947  O   PHE A 159      -8.253 -10.526  -6.882  1.00  0.00           O  
ATOM    948  CB  PHE A 159      -9.644 -12.936  -4.982  1.00  0.00           C  
ATOM    949  CG  PHE A 159      -8.197 -12.838  -4.562  1.00  0.00           C  
ATOM    950  CD1 PHE A 159      -7.260 -13.750  -5.061  1.00  0.00           C  
ATOM    951  CD2 PHE A 159      -7.791 -11.836  -3.672  1.00  0.00           C  
ATOM    952  CE1 PHE A 159      -5.919 -13.661  -4.672  1.00  0.00           C  
ATOM    953  CE2 PHE A 159      -6.450 -11.746  -3.282  1.00  0.00           C  
ATOM    954  CZ  PHE A 159      -5.514 -12.659  -3.782  1.00  0.00           C  
ATOM    955  H   PHE A 159      -8.144 -12.939  -7.487  1.00  0.00           H  
ATOM    956  HA  PHE A 159     -10.882 -12.201  -6.575  1.00  0.00           H  
ATOM    957  HB2 PHE A 159     -10.267 -12.452  -4.244  1.00  0.00           H  
ATOM    958  HB3 PHE A 159      -9.925 -13.975  -5.065  1.00  0.00           H  
ATOM    959  HD1 PHE A 159      -7.573 -14.523  -5.748  1.00  0.00           H  
ATOM    960  HD2 PHE A 159      -8.513 -11.132  -3.286  1.00  0.00           H  
ATOM    961  HE1 PHE A 159      -5.197 -14.365  -5.057  1.00  0.00           H  
ATOM    962  HE2 PHE A 159      -6.138 -10.974  -2.596  1.00  0.00           H  
ATOM    963  HZ  PHE A 159      -4.479 -12.590  -3.482  1.00  0.00           H  
ATOM    964  N   ARG A 160      -9.890  -9.958  -5.533  1.00  0.00           N  
ATOM    965  CA  ARG A 160      -9.382  -8.561  -5.431  1.00  0.00           C  
ATOM    966  C   ARG A 160      -9.404  -8.114  -3.968  1.00  0.00           C  
ATOM    967  O   ARG A 160     -10.119  -8.661  -3.152  1.00  0.00           O  
ATOM    968  CB  ARG A 160     -10.271  -7.632  -6.260  1.00  0.00           C  
ATOM    969  CG  ARG A 160     -11.677  -7.600  -5.658  1.00  0.00           C  
ATOM    970  CD  ARG A 160     -12.621  -6.860  -6.609  1.00  0.00           C  
ATOM    971  NE  ARG A 160     -13.955  -6.703  -5.964  1.00  0.00           N  
ATOM    972  CZ  ARG A 160     -15.029  -6.611  -6.701  1.00  0.00           C  
ATOM    973  NH1 ARG A 160     -15.267  -5.516  -7.370  1.00  0.00           N  
ATOM    974  NH2 ARG A 160     -15.862  -7.613  -6.769  1.00  0.00           N  
ATOM    975  H   ARG A 160     -10.700 -10.222  -5.048  1.00  0.00           H  
ATOM    976  HA  ARG A 160      -8.370  -8.518  -5.805  1.00  0.00           H  
ATOM    977  HB2 ARG A 160      -9.854  -6.636  -6.254  1.00  0.00           H  
ATOM    978  HB3 ARG A 160     -10.322  -7.996  -7.276  1.00  0.00           H  
ATOM    979  HG2 ARG A 160     -12.031  -8.610  -5.514  1.00  0.00           H  
ATOM    980  HG3 ARG A 160     -11.650  -7.089  -4.707  1.00  0.00           H  
ATOM    981  HD2 ARG A 160     -12.213  -5.885  -6.833  1.00  0.00           H  
ATOM    982  HD3 ARG A 160     -12.727  -7.425  -7.524  1.00  0.00           H  
ATOM    983  HE  ARG A 160     -14.027  -6.670  -4.987  1.00  0.00           H  
ATOM    984 HH11 ARG A 160     -14.628  -4.749  -7.319  1.00  0.00           H  
ATOM    985 HH12 ARG A 160     -16.089  -5.444  -7.935  1.00  0.00           H  
ATOM    986 HH21 ARG A 160     -15.678  -8.451  -6.257  1.00  0.00           H  
ATOM    987 HH22 ARG A 160     -16.683  -7.542  -7.335  1.00  0.00           H  
ATOM    988  N   LYS A 161      -8.626  -7.122  -3.628  1.00  0.00           N  
ATOM    989  CA  LYS A 161      -8.604  -6.641  -2.218  1.00  0.00           C  
ATOM    990  C   LYS A 161      -9.679  -5.568  -2.030  1.00  0.00           C  
ATOM    991  O   LYS A 161      -9.880  -4.721  -2.878  1.00  0.00           O  
ATOM    992  CB  LYS A 161      -7.229  -6.046  -1.903  1.00  0.00           C  
ATOM    993  CG  LYS A 161      -7.166  -5.664  -0.422  1.00  0.00           C  
ATOM    994  CD  LYS A 161      -5.852  -4.931  -0.139  1.00  0.00           C  
ATOM    995  CE  LYS A 161      -5.674  -4.767   1.372  1.00  0.00           C  
ATOM    996  NZ  LYS A 161      -6.930  -4.227   1.964  1.00  0.00           N  
ATOM    997  H   LYS A 161      -8.057  -6.693  -4.301  1.00  0.00           H  
ATOM    998  HA  LYS A 161      -8.800  -7.468  -1.552  1.00  0.00           H  
ATOM    999  HB2 LYS A 161      -6.463  -6.775  -2.120  1.00  0.00           H  
ATOM   1000  HB3 LYS A 161      -7.071  -5.166  -2.508  1.00  0.00           H  
ATOM   1001  HG2 LYS A 161      -7.997  -5.019  -0.181  1.00  0.00           H  
ATOM   1002  HG3 LYS A 161      -7.216  -6.558   0.182  1.00  0.00           H  
ATOM   1003  HD2 LYS A 161      -5.028  -5.503  -0.539  1.00  0.00           H  
ATOM   1004  HD3 LYS A 161      -5.875  -3.958  -0.607  1.00  0.00           H  
ATOM   1005  HE2 LYS A 161      -5.451  -5.727   1.814  1.00  0.00           H  
ATOM   1006  HE3 LYS A 161      -4.861  -4.083   1.566  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 161      -7.137  -3.295   1.551  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 161      -6.814  -4.132   2.995  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 161      -7.716  -4.876   1.761  1.00  0.00           H  
ATOM   1010  N   LEU A 162     -10.371  -5.596  -0.924  1.00  0.00           N  
ATOM   1011  CA  LEU A 162     -11.432  -4.578  -0.684  1.00  0.00           C  
ATOM   1012  C   LEU A 162     -10.793  -3.290  -0.162  1.00  0.00           C  
ATOM   1013  O   LEU A 162      -9.784  -3.386   0.518  1.00  0.00           O  
ATOM   1014  CB  LEU A 162     -12.425  -5.111   0.350  1.00  0.00           C  
ATOM   1015  CG  LEU A 162     -13.090  -6.379  -0.188  1.00  0.00           C  
ATOM   1016  CD1 LEU A 162     -12.155  -7.572   0.016  1.00  0.00           C  
ATOM   1017  CD2 LEU A 162     -14.402  -6.623   0.561  1.00  0.00           C  
ATOM   1018  OXT LEU A 162     -11.324  -2.230  -0.450  1.00  0.00           O  
ATOM   1019  H   LEU A 162     -10.194  -6.288  -0.253  1.00  0.00           H  
ATOM   1020  HA  LEU A 162     -11.950  -4.373  -1.609  1.00  0.00           H  
ATOM   1021  HB2 LEU A 162     -11.902  -5.341   1.266  1.00  0.00           H  
ATOM   1022  HB3 LEU A 162     -13.179  -4.363   0.545  1.00  0.00           H  
ATOM   1023  HG  LEU A 162     -13.295  -6.257  -1.241  1.00  0.00           H  
ATOM   1024 HD11 LEU A 162     -12.732  -8.434   0.315  1.00  0.00           H  
ATOM   1025 HD12 LEU A 162     -11.433  -7.337   0.784  1.00  0.00           H  
ATOM   1026 HD13 LEU A 162     -11.639  -7.787  -0.908  1.00  0.00           H  
ATOM   1027 HD21 LEU A 162     -14.871  -7.519   0.180  1.00  0.00           H  
ATOM   1028 HD22 LEU A 162     -15.062  -5.782   0.415  1.00  0.00           H  
ATOM   1029 HD23 LEU A 162     -14.197  -6.743   1.614  1.00  0.00           H  
TER    1030      LEU A 162                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  97      14.940  -6.466  -5.209  1.00  0.00           N  
ATOM      2  CA  GLY A  97      15.874  -7.437  -5.845  1.00  0.00           C  
ATOM      3  C   GLY A  97      17.245  -6.784  -6.023  1.00  0.00           C  
ATOM      4  O   GLY A  97      17.741  -6.647  -7.124  1.00  0.00           O  
ATOM      5  H1  GLY A  97      15.469  -5.851  -4.560  1.00  0.00           H  
ATOM      6  H2  GLY A  97      14.209  -6.985  -4.680  1.00  0.00           H  
ATOM      7  H3  GLY A  97      14.489  -5.886  -5.944  1.00  0.00           H  
ATOM      8  HA2 GLY A  97      15.970  -8.310  -5.217  1.00  0.00           H  
ATOM      9  HA3 GLY A  97      15.487  -7.730  -6.811  1.00  0.00           H  
ATOM     10  N   ALA A  98      17.864  -6.378  -4.948  1.00  0.00           N  
ATOM     11  CA  ALA A  98      19.203  -5.734  -5.057  1.00  0.00           C  
ATOM     12  C   ALA A  98      19.076  -4.421  -5.834  1.00  0.00           C  
ATOM     13  O   ALA A  98      18.869  -3.369  -5.264  1.00  0.00           O  
ATOM     14  CB  ALA A  98      20.162  -6.671  -5.793  1.00  0.00           C  
ATOM     15  H   ALA A  98      17.448  -6.498  -4.069  1.00  0.00           H  
ATOM     16  HA  ALA A  98      19.587  -5.531  -4.068  1.00  0.00           H  
ATOM     17  HB1 ALA A  98      20.767  -7.204  -5.074  1.00  0.00           H  
ATOM     18  HB2 ALA A  98      20.801  -6.094  -6.444  1.00  0.00           H  
ATOM     19  HB3 ALA A  98      19.595  -7.378  -6.380  1.00  0.00           H  
ATOM     20  N   MET A  99      19.199  -4.476  -7.132  1.00  0.00           N  
ATOM     21  CA  MET A  99      19.084  -3.231  -7.943  1.00  0.00           C  
ATOM     22  C   MET A  99      17.685  -2.637  -7.771  1.00  0.00           C  
ATOM     23  O   MET A  99      17.512  -1.435  -7.725  1.00  0.00           O  
ATOM     24  CB  MET A  99      19.321  -3.562  -9.418  1.00  0.00           C  
ATOM     25  CG  MET A  99      20.777  -3.986  -9.618  1.00  0.00           C  
ATOM     26  SD  MET A  99      21.111  -4.179 -11.387  1.00  0.00           S  
ATOM     27  CE  MET A  99      19.862  -5.446 -11.716  1.00  0.00           C  
ATOM     28  H   MET A  99      19.366  -5.334  -7.573  1.00  0.00           H  
ATOM     29  HA  MET A  99      19.823  -2.516  -7.611  1.00  0.00           H  
ATOM     30  HB2 MET A  99      18.668  -4.367  -9.716  1.00  0.00           H  
ATOM     31  HB3 MET A  99      19.114  -2.689 -10.020  1.00  0.00           H  
ATOM     32  HG2 MET A  99      21.432  -3.230  -9.209  1.00  0.00           H  
ATOM     33  HG3 MET A  99      20.951  -4.924  -9.114  1.00  0.00           H  
ATOM     34  HE1 MET A  99      20.333  -6.301 -12.180  1.00  0.00           H  
ATOM     35  HE2 MET A  99      19.110  -5.049 -12.378  1.00  0.00           H  
ATOM     36  HE3 MET A  99      19.399  -5.745 -10.785  1.00  0.00           H  
ATOM     37  N   GLY A 100      16.685  -3.469  -7.674  1.00  0.00           N  
ATOM     38  CA  GLY A 100      15.299  -2.952  -7.505  1.00  0.00           C  
ATOM     39  C   GLY A 100      15.072  -2.576  -6.038  1.00  0.00           C  
ATOM     40  O   GLY A 100      15.781  -3.021  -5.158  1.00  0.00           O  
ATOM     41  H   GLY A 100      16.846  -4.435  -7.713  1.00  0.00           H  
ATOM     42  HA2 GLY A 100      15.160  -2.079  -8.125  1.00  0.00           H  
ATOM     43  HA3 GLY A 100      14.591  -3.715  -7.794  1.00  0.00           H  
ATOM     44  N   PRO A 101      14.058  -1.738  -5.778  1.00  0.00           N  
ATOM     45  CA  PRO A 101      13.727  -1.293  -4.418  1.00  0.00           C  
ATOM     46  C   PRO A 101      13.144  -2.429  -3.573  1.00  0.00           C  
ATOM     47  O   PRO A 101      12.425  -3.276  -4.065  1.00  0.00           O  
ATOM     48  CB  PRO A 101      12.668  -0.214  -4.643  1.00  0.00           C  
ATOM     49  CG  PRO A 101      12.056  -0.557  -5.960  1.00  0.00           C  
ATOM     50  CD  PRO A 101      13.156  -1.159  -6.787  1.00  0.00           C  
ATOM     51  HA  PRO A 101      14.572  -0.857  -3.910  1.00  0.00           H  
ATOM     52  HB2 PRO A 101      11.941  -0.246  -3.846  1.00  0.00           H  
ATOM     53  HB3 PRO A 101      13.139   0.758  -4.665  1.00  0.00           H  
ATOM     54  HG2 PRO A 101      11.256  -1.268  -5.815  1.00  0.00           H  
ATOM     55  HG3 PRO A 101      11.671   0.336  -6.427  1.00  0.00           H  
ATOM     56  HD2 PRO A 101      12.762  -1.918  -7.448  1.00  0.00           H  
ATOM     57  HD3 PRO A 101      13.652  -0.397  -7.370  1.00  0.00           H  
ATOM     58  N   LYS A 102      13.447  -2.453  -2.303  1.00  0.00           N  
ATOM     59  CA  LYS A 102      12.910  -3.534  -1.429  1.00  0.00           C  
ATOM     60  C   LYS A 102      11.381  -3.517  -1.480  1.00  0.00           C  
ATOM     61  O   LYS A 102      10.739  -4.549  -1.461  1.00  0.00           O  
ATOM     62  CB  LYS A 102      13.375  -3.303   0.010  1.00  0.00           C  
ATOM     63  CG  LYS A 102      14.897  -3.436   0.082  1.00  0.00           C  
ATOM     64  CD  LYS A 102      15.352  -3.330   1.539  1.00  0.00           C  
ATOM     65  CE  LYS A 102      16.880  -3.342   1.599  1.00  0.00           C  
ATOM     66  NZ  LYS A 102      17.382  -4.697   1.233  1.00  0.00           N  
ATOM     67  H   LYS A 102      14.028  -1.760  -1.925  1.00  0.00           H  
ATOM     68  HA  LYS A 102      13.272  -4.490  -1.776  1.00  0.00           H  
ATOM     69  HB2 LYS A 102      13.085  -2.313   0.328  1.00  0.00           H  
ATOM     70  HB3 LYS A 102      12.918  -4.037   0.659  1.00  0.00           H  
ATOM     71  HG2 LYS A 102      15.195  -4.394  -0.318  1.00  0.00           H  
ATOM     72  HG3 LYS A 102      15.355  -2.646  -0.496  1.00  0.00           H  
ATOM     73  HD2 LYS A 102      14.981  -2.409   1.965  1.00  0.00           H  
ATOM     74  HD3 LYS A 102      14.962  -4.167   2.100  1.00  0.00           H  
ATOM     75  HE2 LYS A 102      17.273  -2.613   0.905  1.00  0.00           H  
ATOM     76  HE3 LYS A 102      17.203  -3.096   2.600  1.00  0.00           H  
ATOM     77  HZ1 LYS A 102      17.730  -4.686   0.255  1.00  0.00           H  
ATOM     78  HZ2 LYS A 102      16.607  -5.387   1.319  1.00  0.00           H  
ATOM     79  HZ3 LYS A 102      18.157  -4.964   1.872  1.00  0.00           H  
ATOM     80  N   ASP A 103      10.793  -2.355  -1.545  1.00  0.00           N  
ATOM     81  CA  ASP A 103       9.306  -2.272  -1.598  1.00  0.00           C  
ATOM     82  C   ASP A 103       8.890  -0.906  -2.146  1.00  0.00           C  
ATOM     83  O   ASP A 103       9.698  -0.007  -2.275  1.00  0.00           O  
ATOM     84  CB  ASP A 103       8.735  -2.452  -0.189  1.00  0.00           C  
ATOM     85  CG  ASP A 103       7.218  -2.635  -0.273  1.00  0.00           C  
ATOM     86  OD1 ASP A 103       6.713  -2.728  -1.380  1.00  0.00           O  
ATOM     87  OD2 ASP A 103       6.587  -2.678   0.771  1.00  0.00           O  
ATOM     88  H   ASP A 103      11.329  -1.534  -1.560  1.00  0.00           H  
ATOM     89  HA  ASP A 103       8.925  -3.050  -2.243  1.00  0.00           H  
ATOM     90  HB2 ASP A 103       9.178  -3.323   0.270  1.00  0.00           H  
ATOM     91  HB3 ASP A 103       8.960  -1.579   0.405  1.00  0.00           H  
ATOM     92  N   ILE A 104       7.638  -0.742  -2.473  1.00  0.00           N  
ATOM     93  CA  ILE A 104       7.174   0.567  -3.013  1.00  0.00           C  
ATOM     94  C   ILE A 104       6.282   1.259  -1.980  1.00  0.00           C  
ATOM     95  O   ILE A 104       5.557   0.619  -1.245  1.00  0.00           O  
ATOM     96  CB  ILE A 104       6.380   0.334  -4.300  1.00  0.00           C  
ATOM     97  CG1 ILE A 104       7.250  -0.420  -5.308  1.00  0.00           C  
ATOM     98  CG2 ILE A 104       5.966   1.682  -4.894  1.00  0.00           C  
ATOM     99  CD1 ILE A 104       6.418  -0.761  -6.546  1.00  0.00           C  
ATOM    100  H   ILE A 104       7.002  -1.480  -2.362  1.00  0.00           H  
ATOM    101  HA  ILE A 104       8.029   1.191  -3.226  1.00  0.00           H  
ATOM    102  HB  ILE A 104       5.498  -0.248  -4.079  1.00  0.00           H  
ATOM    103 HG12 ILE A 104       8.087   0.199  -5.596  1.00  0.00           H  
ATOM    104 HG13 ILE A 104       7.614  -1.332  -4.857  1.00  0.00           H  
ATOM    105 HG21 ILE A 104       4.942   1.625  -5.236  1.00  0.00           H  
ATOM    106 HG22 ILE A 104       6.610   1.923  -5.726  1.00  0.00           H  
ATOM    107 HG23 ILE A 104       6.050   2.450  -4.138  1.00  0.00           H  
ATOM    108 HD11 ILE A 104       7.051  -1.226  -7.288  1.00  0.00           H  
ATOM    109 HD12 ILE A 104       5.992   0.144  -6.953  1.00  0.00           H  
ATOM    110 HD13 ILE A 104       5.625  -1.440  -6.271  1.00  0.00           H  
ATOM    111  N   VAL A 105       6.330   2.560  -1.919  1.00  0.00           N  
ATOM    112  CA  VAL A 105       5.487   3.293  -0.934  1.00  0.00           C  
ATOM    113  C   VAL A 105       4.009   3.082  -1.269  1.00  0.00           C  
ATOM    114  O   VAL A 105       3.173   2.970  -0.394  1.00  0.00           O  
ATOM    115  CB  VAL A 105       5.816   4.785  -0.991  1.00  0.00           C  
ATOM    116  CG1 VAL A 105       4.807   5.563  -0.143  1.00  0.00           C  
ATOM    117  CG2 VAL A 105       7.226   5.017  -0.448  1.00  0.00           C  
ATOM    118  H   VAL A 105       6.923   3.058  -2.522  1.00  0.00           H  
ATOM    119  HA  VAL A 105       5.687   2.919   0.059  1.00  0.00           H  
ATOM    120  HB  VAL A 105       5.763   5.124  -2.013  1.00  0.00           H  
ATOM    121 HG11 VAL A 105       4.991   5.367   0.903  1.00  0.00           H  
ATOM    122 HG12 VAL A 105       3.805   5.250  -0.397  1.00  0.00           H  
ATOM    123 HG13 VAL A 105       4.915   6.619  -0.336  1.00  0.00           H  
ATOM    124 HG21 VAL A 105       7.809   4.114  -0.559  1.00  0.00           H  
ATOM    125 HG22 VAL A 105       7.171   5.285   0.597  1.00  0.00           H  
ATOM    126 HG23 VAL A 105       7.697   5.818  -0.999  1.00  0.00           H  
ATOM    127  N   ASP A 106       3.679   3.025  -2.531  1.00  0.00           N  
ATOM    128  CA  ASP A 106       2.255   2.821  -2.920  1.00  0.00           C  
ATOM    129  C   ASP A 106       1.775   1.460  -2.410  1.00  0.00           C  
ATOM    130  O   ASP A 106       2.332   0.433  -2.743  1.00  0.00           O  
ATOM    131  CB  ASP A 106       2.131   2.867  -4.443  1.00  0.00           C  
ATOM    132  CG  ASP A 106       2.554   4.248  -4.948  1.00  0.00           C  
ATOM    133  OD1 ASP A 106       3.303   4.909  -4.248  1.00  0.00           O  
ATOM    134  OD2 ASP A 106       2.121   4.621  -6.026  1.00  0.00           O  
ATOM    135  H   ASP A 106       4.368   3.117  -3.222  1.00  0.00           H  
ATOM    136  HA  ASP A 106       1.649   3.602  -2.488  1.00  0.00           H  
ATOM    137  HB2 ASP A 106       2.770   2.114  -4.877  1.00  0.00           H  
ATOM    138  HB3 ASP A 106       1.107   2.678  -4.727  1.00  0.00           H  
ATOM    139  N   PRO A 107       0.719   1.458  -1.583  1.00  0.00           N  
ATOM    140  CA  PRO A 107       0.156   0.226  -1.019  1.00  0.00           C  
ATOM    141  C   PRO A 107      -0.574  -0.606  -2.079  1.00  0.00           C  
ATOM    142  O   PRO A 107      -1.708  -1.002  -1.897  1.00  0.00           O  
ATOM    143  CB  PRO A 107      -0.843   0.731   0.021  1.00  0.00           C  
ATOM    144  CG  PRO A 107      -1.222   2.095  -0.451  1.00  0.00           C  
ATOM    145  CD  PRO A 107      -0.008   2.660  -1.133  1.00  0.00           C  
ATOM    146  HA  PRO A 107       0.901  -0.380  -0.528  1.00  0.00           H  
ATOM    147  HB2 PRO A 107      -1.698   0.070   0.055  1.00  0.00           H  
ATOM    148  HB3 PRO A 107      -0.371   0.763   0.991  1.00  0.00           H  
ATOM    149  HG2 PRO A 107      -2.050   2.023  -1.142  1.00  0.00           H  
ATOM    150  HG3 PRO A 107      -1.505   2.706   0.393  1.00  0.00           H  
ATOM    151  HD2 PRO A 107      -0.298   3.281  -1.967  1.00  0.00           H  
ATOM    152  HD3 PRO A 107       0.580   3.241  -0.438  1.00  0.00           H  
ATOM    153  N   ALA A 108       0.067  -0.876  -3.182  1.00  0.00           N  
ATOM    154  CA  ALA A 108      -0.593  -1.683  -4.247  1.00  0.00           C  
ATOM    155  C   ALA A 108      -0.671  -3.143  -3.800  1.00  0.00           C  
ATOM    156  O   ALA A 108      -1.618  -3.844  -4.098  1.00  0.00           O  
ATOM    157  CB  ALA A 108       0.221  -1.587  -5.540  1.00  0.00           C  
ATOM    158  H   ALA A 108       0.982  -0.549  -3.310  1.00  0.00           H  
ATOM    159  HA  ALA A 108      -1.589  -1.306  -4.419  1.00  0.00           H  
ATOM    160  HB1 ALA A 108      -0.189  -2.265  -6.274  1.00  0.00           H  
ATOM    161  HB2 ALA A 108       1.249  -1.850  -5.339  1.00  0.00           H  
ATOM    162  HB3 ALA A 108       0.175  -0.576  -5.919  1.00  0.00           H  
ATOM    163  N   THR A 109       0.316  -3.607  -3.083  1.00  0.00           N  
ATOM    164  CA  THR A 109       0.297  -5.021  -2.613  1.00  0.00           C  
ATOM    165  C   THR A 109      -0.450  -5.099  -1.280  1.00  0.00           C  
ATOM    166  O   THR A 109      -0.188  -4.342  -0.366  1.00  0.00           O  
ATOM    167  CB  THR A 109       1.733  -5.515  -2.425  1.00  0.00           C  
ATOM    168  OG1 THR A 109       2.501  -5.179  -3.573  1.00  0.00           O  
ATOM    169  CG2 THR A 109       1.733  -7.033  -2.236  1.00  0.00           C  
ATOM    170  H   THR A 109       1.070  -3.025  -2.852  1.00  0.00           H  
ATOM    171  HA  THR A 109      -0.205  -5.637  -3.345  1.00  0.00           H  
ATOM    172  HB  THR A 109       2.165  -5.048  -1.554  1.00  0.00           H  
ATOM    173  HG1 THR A 109       2.013  -5.463  -4.350  1.00  0.00           H  
ATOM    174 HG21 THR A 109       0.878  -7.322  -1.644  1.00  0.00           H  
ATOM    175 HG22 THR A 109       2.640  -7.332  -1.730  1.00  0.00           H  
ATOM    176 HG23 THR A 109       1.684  -7.516  -3.201  1.00  0.00           H  
ATOM    177  N   PRO A 110      -1.404  -6.035  -1.174  1.00  0.00           N  
ATOM    178  CA  PRO A 110      -2.200  -6.219   0.047  1.00  0.00           C  
ATOM    179  C   PRO A 110      -1.357  -6.763   1.203  1.00  0.00           C  
ATOM    180  O   PRO A 110      -0.539  -7.644   1.027  1.00  0.00           O  
ATOM    181  CB  PRO A 110      -3.252  -7.249  -0.365  1.00  0.00           C  
ATOM    182  CG  PRO A 110      -2.624  -7.990  -1.497  1.00  0.00           C  
ATOM    183  CD  PRO A 110      -1.780  -6.989  -2.231  1.00  0.00           C  
ATOM    184  HA  PRO A 110      -2.696  -5.312   0.353  1.00  0.00           H  
ATOM    185  HB2 PRO A 110      -3.468  -7.900   0.468  1.00  0.00           H  
ATOM    186  HB3 PRO A 110      -4.155  -6.742  -0.673  1.00  0.00           H  
ATOM    187  HG2 PRO A 110      -2.017  -8.796  -1.112  1.00  0.00           H  
ATOM    188  HG3 PRO A 110      -3.393  -8.389  -2.142  1.00  0.00           H  
ATOM    189  HD2 PRO A 110      -0.913  -7.467  -2.660  1.00  0.00           H  
ATOM    190  HD3 PRO A 110      -2.352  -6.510  -3.012  1.00  0.00           H  
ATOM    191  N   TYR A 111      -1.550  -6.244   2.385  1.00  0.00           N  
ATOM    192  CA  TYR A 111      -0.761  -6.729   3.551  1.00  0.00           C  
ATOM    193  C   TYR A 111      -1.333  -8.062   4.035  1.00  0.00           C  
ATOM    194  O   TYR A 111      -2.479  -8.382   3.786  1.00  0.00           O  
ATOM    195  CB  TYR A 111      -0.837  -5.700   4.680  1.00  0.00           C  
ATOM    196  CG  TYR A 111      -0.295  -4.377   4.193  1.00  0.00           C  
ATOM    197  CD1 TYR A 111       1.067  -4.085   4.334  1.00  0.00           C  
ATOM    198  CD2 TYR A 111      -1.154  -3.443   3.601  1.00  0.00           C  
ATOM    199  CE1 TYR A 111       1.570  -2.858   3.883  1.00  0.00           C  
ATOM    200  CE2 TYR A 111      -0.650  -2.217   3.150  1.00  0.00           C  
ATOM    201  CZ  TYR A 111       0.711  -1.925   3.291  1.00  0.00           C  
ATOM    202  OH  TYR A 111       1.207  -0.716   2.847  1.00  0.00           O  
ATOM    203  H   TYR A 111      -2.214  -5.533   2.505  1.00  0.00           H  
ATOM    204  HA  TYR A 111       0.270  -6.865   3.257  1.00  0.00           H  
ATOM    205  HB2 TYR A 111      -1.867  -5.577   4.985  1.00  0.00           H  
ATOM    206  HB3 TYR A 111      -0.252  -6.043   5.520  1.00  0.00           H  
ATOM    207  HD1 TYR A 111       1.730  -4.805   4.791  1.00  0.00           H  
ATOM    208  HD2 TYR A 111      -2.204  -3.668   3.492  1.00  0.00           H  
ATOM    209  HE1 TYR A 111       2.620  -2.633   3.992  1.00  0.00           H  
ATOM    210  HE2 TYR A 111      -1.314  -1.496   2.694  1.00  0.00           H  
ATOM    211  HH  TYR A 111       1.231  -0.740   1.888  1.00  0.00           H  
ATOM    212  N   PRO A 112      -0.512  -8.854   4.740  1.00  0.00           N  
ATOM    213  CA  PRO A 112      -0.928 -10.161   5.267  1.00  0.00           C  
ATOM    214  C   PRO A 112      -1.938 -10.016   6.409  1.00  0.00           C  
ATOM    215  O   PRO A 112      -1.762  -9.218   7.308  1.00  0.00           O  
ATOM    216  CB  PRO A 112       0.373 -10.764   5.793  1.00  0.00           C  
ATOM    217  CG  PRO A 112       1.238  -9.588   6.095  1.00  0.00           C  
ATOM    218  CD  PRO A 112       0.885  -8.536   5.081  1.00  0.00           C  
ATOM    219  HA  PRO A 112      -1.331 -10.802   4.500  1.00  0.00           H  
ATOM    220  HB2 PRO A 112       0.169 -11.346   6.681  1.00  0.00           H  
ATOM    221  HB3 PRO A 112       0.811 -11.397   5.037  1.00  0.00           H  
ATOM    222  HG2 PRO A 112       1.038  -9.235   7.096  1.00  0.00           H  
ATOM    223  HG3 PRO A 112       2.277  -9.868   6.009  1.00  0.00           H  
ATOM    224  HD2 PRO A 112       0.974  -7.550   5.512  1.00  0.00           H  
ATOM    225  HD3 PRO A 112       1.530  -8.612   4.218  1.00  0.00           H  
ATOM    226  N   GLY A 113      -2.994 -10.783   6.380  1.00  0.00           N  
ATOM    227  CA  GLY A 113      -4.011 -10.689   7.463  1.00  0.00           C  
ATOM    228  C   GLY A 113      -5.068  -9.649   7.082  1.00  0.00           C  
ATOM    229  O   GLY A 113      -6.085  -9.516   7.735  1.00  0.00           O  
ATOM    230  H   GLY A 113      -3.117 -11.420   5.645  1.00  0.00           H  
ATOM    231  HA2 GLY A 113      -4.484 -11.650   7.597  1.00  0.00           H  
ATOM    232  HA3 GLY A 113      -3.532 -10.393   8.384  1.00  0.00           H  
ATOM    233  N   ASP A 114      -4.838  -8.912   6.030  1.00  0.00           N  
ATOM    234  CA  ASP A 114      -5.831  -7.885   5.610  1.00  0.00           C  
ATOM    235  C   ASP A 114      -7.099  -8.580   5.107  1.00  0.00           C  
ATOM    236  O   ASP A 114      -7.195  -9.791   5.110  1.00  0.00           O  
ATOM    237  CB  ASP A 114      -5.237  -7.029   4.488  1.00  0.00           C  
ATOM    238  CG  ASP A 114      -5.176  -7.847   3.197  1.00  0.00           C  
ATOM    239  OD1 ASP A 114      -5.366  -9.050   3.271  1.00  0.00           O  
ATOM    240  OD2 ASP A 114      -4.942  -7.257   2.155  1.00  0.00           O  
ATOM    241  H   ASP A 114      -4.013  -9.035   5.516  1.00  0.00           H  
ATOM    242  HA  ASP A 114      -6.076  -7.254   6.453  1.00  0.00           H  
ATOM    243  HB2 ASP A 114      -5.858  -6.158   4.333  1.00  0.00           H  
ATOM    244  HB3 ASP A 114      -4.241  -6.717   4.763  1.00  0.00           H  
ATOM    245  N   LYS A 115      -8.071  -7.825   4.675  1.00  0.00           N  
ATOM    246  CA  LYS A 115      -9.327  -8.447   4.173  1.00  0.00           C  
ATOM    247  C   LYS A 115      -9.338  -8.411   2.643  1.00  0.00           C  
ATOM    248  O   LYS A 115      -8.938  -7.440   2.033  1.00  0.00           O  
ATOM    249  CB  LYS A 115     -10.530  -7.670   4.709  1.00  0.00           C  
ATOM    250  CG  LYS A 115     -10.627  -7.864   6.224  1.00  0.00           C  
ATOM    251  CD  LYS A 115     -11.923  -7.234   6.738  1.00  0.00           C  
ATOM    252  CE  LYS A 115     -11.960  -7.317   8.265  1.00  0.00           C  
ATOM    253  NZ  LYS A 115     -11.621  -5.985   8.842  1.00  0.00           N  
ATOM    254  H   LYS A 115      -7.974  -6.850   4.679  1.00  0.00           H  
ATOM    255  HA  LYS A 115      -9.381  -9.472   4.509  1.00  0.00           H  
ATOM    256  HB2 LYS A 115     -10.409  -6.620   4.487  1.00  0.00           H  
ATOM    257  HB3 LYS A 115     -11.432  -8.036   4.242  1.00  0.00           H  
ATOM    258  HG2 LYS A 115     -10.622  -8.918   6.453  1.00  0.00           H  
ATOM    259  HG3 LYS A 115      -9.783  -7.388   6.702  1.00  0.00           H  
ATOM    260  HD2 LYS A 115     -11.968  -6.200   6.432  1.00  0.00           H  
ATOM    261  HD3 LYS A 115     -12.769  -7.768   6.328  1.00  0.00           H  
ATOM    262  HE2 LYS A 115     -12.948  -7.609   8.587  1.00  0.00           H  
ATOM    263  HE3 LYS A 115     -11.240  -8.049   8.603  1.00  0.00           H  
ATOM    264  HZ1 LYS A 115     -10.835  -6.088   9.514  1.00  0.00           H  
ATOM    265  HZ2 LYS A 115     -12.453  -5.601   9.336  1.00  0.00           H  
ATOM    266  HZ3 LYS A 115     -11.340  -5.338   8.080  1.00  0.00           H  
ATOM    267  N   VAL A 116      -9.793  -9.463   2.020  1.00  0.00           N  
ATOM    268  CA  VAL A 116      -9.829  -9.489   0.530  1.00  0.00           C  
ATOM    269  C   VAL A 116     -11.184 -10.027   0.064  1.00  0.00           C  
ATOM    270  O   VAL A 116     -11.846 -10.761   0.769  1.00  0.00           O  
ATOM    271  CB  VAL A 116      -8.711 -10.395   0.010  1.00  0.00           C  
ATOM    272  CG1 VAL A 116      -7.385  -9.993   0.660  1.00  0.00           C  
ATOM    273  CG2 VAL A 116      -9.028 -11.850   0.359  1.00  0.00           C  
ATOM    274  H   VAL A 116     -10.110 -10.236   2.531  1.00  0.00           H  
ATOM    275  HA  VAL A 116      -9.689  -8.489   0.149  1.00  0.00           H  
ATOM    276  HB  VAL A 116      -8.632 -10.291  -1.062  1.00  0.00           H  
ATOM    277 HG11 VAL A 116      -6.988 -10.828   1.217  1.00  0.00           H  
ATOM    278 HG12 VAL A 116      -7.549  -9.161   1.328  1.00  0.00           H  
ATOM    279 HG13 VAL A 116      -6.680  -9.706  -0.107  1.00  0.00           H  
ATOM    280 HG21 VAL A 116      -8.226 -12.261   0.956  1.00  0.00           H  
ATOM    281 HG22 VAL A 116      -9.130 -12.424  -0.550  1.00  0.00           H  
ATOM    282 HG23 VAL A 116      -9.951 -11.894   0.917  1.00  0.00           H  
ATOM    283  N   ILE A 117     -11.601  -9.665  -1.119  1.00  0.00           N  
ATOM    284  CA  ILE A 117     -12.914 -10.154  -1.626  1.00  0.00           C  
ATOM    285  C   ILE A 117     -12.707 -10.916  -2.938  1.00  0.00           C  
ATOM    286  O   ILE A 117     -11.927 -10.519  -3.781  1.00  0.00           O  
ATOM    287  CB  ILE A 117     -13.842  -8.963  -1.872  1.00  0.00           C  
ATOM    288  CG1 ILE A 117     -15.205  -9.466  -2.352  1.00  0.00           C  
ATOM    289  CG2 ILE A 117     -13.231  -8.052  -2.939  1.00  0.00           C  
ATOM    290  CD1 ILE A 117     -16.090  -9.771  -1.141  1.00  0.00           C  
ATOM    291  H   ILE A 117     -11.052  -9.071  -1.672  1.00  0.00           H  
ATOM    292  HA  ILE A 117     -13.360 -10.812  -0.896  1.00  0.00           H  
ATOM    293  HB  ILE A 117     -13.966  -8.409  -0.953  1.00  0.00           H  
ATOM    294 HG12 ILE A 117     -15.675  -8.707  -2.959  1.00  0.00           H  
ATOM    295 HG13 ILE A 117     -15.072 -10.364  -2.936  1.00  0.00           H  
ATOM    296 HG21 ILE A 117     -13.909  -7.239  -3.150  1.00  0.00           H  
ATOM    297 HG22 ILE A 117     -13.058  -8.620  -3.841  1.00  0.00           H  
ATOM    298 HG23 ILE A 117     -12.293  -7.655  -2.579  1.00  0.00           H  
ATOM    299 HD11 ILE A 117     -15.527 -10.340  -0.417  1.00  0.00           H  
ATOM    300 HD12 ILE A 117     -16.949 -10.344  -1.460  1.00  0.00           H  
ATOM    301 HD13 ILE A 117     -16.421  -8.845  -0.694  1.00  0.00           H  
ATOM    302  N   ILE A 118     -13.400 -12.007  -3.116  1.00  0.00           N  
ATOM    303  CA  ILE A 118     -13.243 -12.793  -4.373  1.00  0.00           C  
ATOM    304  C   ILE A 118     -14.288 -12.338  -5.394  1.00  0.00           C  
ATOM    305  O   ILE A 118     -15.470 -12.302  -5.114  1.00  0.00           O  
ATOM    306  CB  ILE A 118     -13.439 -14.281  -4.071  1.00  0.00           C  
ATOM    307  CG1 ILE A 118     -12.450 -14.717  -2.989  1.00  0.00           C  
ATOM    308  CG2 ILE A 118     -13.196 -15.095  -5.344  1.00  0.00           C  
ATOM    309  CD1 ILE A 118     -12.714 -16.177  -2.614  1.00  0.00           C  
ATOM    310  H   ILE A 118     -14.025 -12.309  -2.424  1.00  0.00           H  
ATOM    311  HA  ILE A 118     -12.254 -12.635  -4.775  1.00  0.00           H  
ATOM    312  HB  ILE A 118     -14.448 -14.448  -3.725  1.00  0.00           H  
ATOM    313 HG12 ILE A 118     -11.441 -14.619  -3.363  1.00  0.00           H  
ATOM    314 HG13 ILE A 118     -12.572 -14.093  -2.117  1.00  0.00           H  
ATOM    315 HG21 ILE A 118     -13.707 -14.627  -6.173  1.00  0.00           H  
ATOM    316 HG22 ILE A 118     -13.573 -16.098  -5.208  1.00  0.00           H  
ATOM    317 HG23 ILE A 118     -12.136 -15.133  -5.549  1.00  0.00           H  
ATOM    318 HD11 ILE A 118     -13.770 -16.385  -2.697  1.00  0.00           H  
ATOM    319 HD12 ILE A 118     -12.391 -16.351  -1.598  1.00  0.00           H  
ATOM    320 HD13 ILE A 118     -12.165 -16.825  -3.281  1.00  0.00           H  
ATOM    321  N   THR A 119     -13.862 -11.992  -6.578  1.00  0.00           N  
ATOM    322  CA  THR A 119     -14.831 -11.541  -7.617  1.00  0.00           C  
ATOM    323  C   THR A 119     -15.088 -12.682  -8.602  1.00  0.00           C  
ATOM    324  O   THR A 119     -15.995 -12.627  -9.409  1.00  0.00           O  
ATOM    325  CB  THR A 119     -14.252 -10.340  -8.368  1.00  0.00           C  
ATOM    326  OG1 THR A 119     -13.049 -10.726  -9.017  1.00  0.00           O  
ATOM    327  CG2 THR A 119     -13.961  -9.210  -7.380  1.00  0.00           C  
ATOM    328  H   THR A 119     -12.905 -12.029  -6.785  1.00  0.00           H  
ATOM    329  HA  THR A 119     -15.760 -11.257  -7.144  1.00  0.00           H  
ATOM    330  HB  THR A 119     -14.964  -9.996  -9.102  1.00  0.00           H  
ATOM    331  HG1 THR A 119     -12.460  -9.968  -9.027  1.00  0.00           H  
ATOM    332 HG21 THR A 119     -13.451  -9.609  -6.517  1.00  0.00           H  
ATOM    333 HG22 THR A 119     -14.890  -8.753  -7.071  1.00  0.00           H  
ATOM    334 HG23 THR A 119     -13.336  -8.468  -7.856  1.00  0.00           H  
ATOM    335  N   GLU A 120     -14.296 -13.718  -8.544  1.00  0.00           N  
ATOM    336  CA  GLU A 120     -14.495 -14.861  -9.478  1.00  0.00           C  
ATOM    337  C   GLU A 120     -14.504 -16.170  -8.686  1.00  0.00           C  
ATOM    338  O   GLU A 120     -14.004 -16.242  -7.581  1.00  0.00           O  
ATOM    339  CB  GLU A 120     -13.355 -14.891 -10.498  1.00  0.00           C  
ATOM    340  CG  GLU A 120     -13.336 -13.577 -11.281  1.00  0.00           C  
ATOM    341  CD  GLU A 120     -12.220 -13.624 -12.326  1.00  0.00           C  
ATOM    342  OE1 GLU A 120     -11.422 -14.545 -12.271  1.00  0.00           O  
ATOM    343  OE2 GLU A 120     -12.182 -12.738 -13.164  1.00  0.00           O  
ATOM    344  H   GLU A 120     -13.570 -13.742  -7.887  1.00  0.00           H  
ATOM    345  HA  GLU A 120     -15.437 -14.746  -9.994  1.00  0.00           H  
ATOM    346  HB2 GLU A 120     -12.414 -15.016  -9.982  1.00  0.00           H  
ATOM    347  HB3 GLU A 120     -13.503 -15.716 -11.179  1.00  0.00           H  
ATOM    348  HG2 GLU A 120     -14.286 -13.440 -11.775  1.00  0.00           H  
ATOM    349  HG3 GLU A 120     -13.161 -12.756 -10.603  1.00  0.00           H  
ATOM    350  N   GLY A 121     -15.070 -17.207  -9.242  1.00  0.00           N  
ATOM    351  CA  GLY A 121     -15.110 -18.509  -8.520  1.00  0.00           C  
ATOM    352  C   GLY A 121     -16.431 -18.627  -7.757  1.00  0.00           C  
ATOM    353  O   GLY A 121     -17.143 -17.660  -7.576  1.00  0.00           O  
ATOM    354  H   GLY A 121     -15.468 -17.128 -10.134  1.00  0.00           H  
ATOM    355  HA2 GLY A 121     -15.033 -19.317  -9.232  1.00  0.00           H  
ATOM    356  HA3 GLY A 121     -14.287 -18.562  -7.824  1.00  0.00           H  
ATOM    357  N   ALA A 122     -16.763 -19.807  -7.307  1.00  0.00           N  
ATOM    358  CA  ALA A 122     -18.037 -19.985  -6.555  1.00  0.00           C  
ATOM    359  C   ALA A 122     -17.961 -19.217  -5.234  1.00  0.00           C  
ATOM    360  O   ALA A 122     -18.964 -18.787  -4.698  1.00  0.00           O  
ATOM    361  CB  ALA A 122     -18.255 -21.473  -6.268  1.00  0.00           C  
ATOM    362  H   ALA A 122     -16.174 -20.575  -7.463  1.00  0.00           H  
ATOM    363  HA  ALA A 122     -18.859 -19.608  -7.145  1.00  0.00           H  
ATOM    364  HB1 ALA A 122     -19.078 -21.837  -6.864  1.00  0.00           H  
ATOM    365  HB2 ALA A 122     -18.482 -21.607  -5.220  1.00  0.00           H  
ATOM    366  HB3 ALA A 122     -17.359 -22.022  -6.516  1.00  0.00           H  
ATOM    367  N   PHE A 123     -16.782 -19.040  -4.707  1.00  0.00           N  
ATOM    368  CA  PHE A 123     -16.645 -18.298  -3.421  1.00  0.00           C  
ATOM    369  C   PHE A 123     -16.646 -16.792  -3.695  1.00  0.00           C  
ATOM    370  O   PHE A 123     -16.480 -15.989  -2.799  1.00  0.00           O  
ATOM    371  CB  PHE A 123     -15.331 -18.691  -2.743  1.00  0.00           C  
ATOM    372  CG  PHE A 123     -15.392 -20.142  -2.328  1.00  0.00           C  
ATOM    373  CD1 PHE A 123     -15.985 -20.495  -1.110  1.00  0.00           C  
ATOM    374  CD2 PHE A 123     -14.857 -21.132  -3.160  1.00  0.00           C  
ATOM    375  CE1 PHE A 123     -16.043 -21.840  -0.724  1.00  0.00           C  
ATOM    376  CE2 PHE A 123     -14.913 -22.476  -2.773  1.00  0.00           C  
ATOM    377  CZ  PHE A 123     -15.506 -22.830  -1.556  1.00  0.00           C  
ATOM    378  H   PHE A 123     -15.985 -19.393  -5.155  1.00  0.00           H  
ATOM    379  HA  PHE A 123     -17.472 -18.546  -2.773  1.00  0.00           H  
ATOM    380  HB2 PHE A 123     -14.513 -18.550  -3.435  1.00  0.00           H  
ATOM    381  HB3 PHE A 123     -15.176 -18.072  -1.872  1.00  0.00           H  
ATOM    382  HD1 PHE A 123     -16.399 -19.732  -0.468  1.00  0.00           H  
ATOM    383  HD2 PHE A 123     -14.399 -20.858  -4.100  1.00  0.00           H  
ATOM    384  HE1 PHE A 123     -16.500 -22.114   0.216  1.00  0.00           H  
ATOM    385  HE2 PHE A 123     -14.500 -23.240  -3.416  1.00  0.00           H  
ATOM    386  HZ  PHE A 123     -15.550 -23.867  -1.259  1.00  0.00           H  
ATOM    387  N   GLU A 124     -16.832 -16.401  -4.928  1.00  0.00           N  
ATOM    388  CA  GLU A 124     -16.844 -14.948  -5.252  1.00  0.00           C  
ATOM    389  C   GLU A 124     -17.861 -14.234  -4.358  1.00  0.00           C  
ATOM    390  O   GLU A 124     -18.923 -14.751  -4.075  1.00  0.00           O  
ATOM    391  CB  GLU A 124     -17.230 -14.755  -6.721  1.00  0.00           C  
ATOM    392  CG  GLU A 124     -18.708 -15.104  -6.910  1.00  0.00           C  
ATOM    393  CD  GLU A 124     -19.060 -15.040  -8.398  1.00  0.00           C  
ATOM    394  OE1 GLU A 124     -19.105 -13.943  -8.930  1.00  0.00           O  
ATOM    395  OE2 GLU A 124     -19.279 -16.090  -8.980  1.00  0.00           O  
ATOM    396  H   GLU A 124     -16.964 -17.063  -5.638  1.00  0.00           H  
ATOM    397  HA  GLU A 124     -15.861 -14.533  -5.081  1.00  0.00           H  
ATOM    398  HB2 GLU A 124     -17.065 -13.726  -7.004  1.00  0.00           H  
ATOM    399  HB3 GLU A 124     -16.626 -15.400  -7.340  1.00  0.00           H  
ATOM    400  HG2 GLU A 124     -18.892 -16.102  -6.538  1.00  0.00           H  
ATOM    401  HG3 GLU A 124     -19.318 -14.399  -6.365  1.00  0.00           H  
ATOM    402  N   GLY A 125     -17.543 -13.050  -3.909  1.00  0.00           N  
ATOM    403  CA  GLY A 125     -18.492 -12.308  -3.032  1.00  0.00           C  
ATOM    404  C   GLY A 125     -18.149 -12.578  -1.566  1.00  0.00           C  
ATOM    405  O   GLY A 125     -18.673 -11.945  -0.670  1.00  0.00           O  
ATOM    406  H   GLY A 125     -16.681 -12.651  -4.148  1.00  0.00           H  
ATOM    407  HA2 GLY A 125     -18.413 -11.250  -3.232  1.00  0.00           H  
ATOM    408  HA3 GLY A 125     -19.500 -12.637  -3.233  1.00  0.00           H  
ATOM    409  N   PHE A 126     -17.276 -13.512  -1.312  1.00  0.00           N  
ATOM    410  CA  PHE A 126     -16.902 -13.822   0.096  1.00  0.00           C  
ATOM    411  C   PHE A 126     -15.597 -13.104   0.447  1.00  0.00           C  
ATOM    412  O   PHE A 126     -14.744 -12.899  -0.394  1.00  0.00           O  
ATOM    413  CB  PHE A 126     -16.709 -15.332   0.249  1.00  0.00           C  
ATOM    414  CG  PHE A 126     -17.985 -16.047  -0.130  1.00  0.00           C  
ATOM    415  CD1 PHE A 126     -19.224 -15.414   0.044  1.00  0.00           C  
ATOM    416  CD2 PHE A 126     -17.931 -17.343  -0.657  1.00  0.00           C  
ATOM    417  CE1 PHE A 126     -20.405 -16.078  -0.308  1.00  0.00           C  
ATOM    418  CE2 PHE A 126     -19.112 -18.006  -1.009  1.00  0.00           C  
ATOM    419  CZ  PHE A 126     -20.349 -17.374  -0.835  1.00  0.00           C  
ATOM    420  H   PHE A 126     -16.864 -14.012  -2.048  1.00  0.00           H  
ATOM    421  HA  PHE A 126     -17.685 -13.488   0.760  1.00  0.00           H  
ATOM    422  HB2 PHE A 126     -15.909 -15.659  -0.398  1.00  0.00           H  
ATOM    423  HB3 PHE A 126     -16.459 -15.562   1.274  1.00  0.00           H  
ATOM    424  HD1 PHE A 126     -19.267 -14.416   0.450  1.00  0.00           H  
ATOM    425  HD2 PHE A 126     -16.976 -17.831  -0.791  1.00  0.00           H  
ATOM    426  HE1 PHE A 126     -21.358 -15.591  -0.175  1.00  0.00           H  
ATOM    427  HE2 PHE A 126     -19.069 -19.006  -1.415  1.00  0.00           H  
ATOM    428  HZ  PHE A 126     -21.260 -17.887  -1.107  1.00  0.00           H  
ATOM    429  N   GLN A 127     -15.434 -12.722   1.685  1.00  0.00           N  
ATOM    430  CA  GLN A 127     -14.183 -12.019   2.089  1.00  0.00           C  
ATOM    431  C   GLN A 127     -13.153 -13.044   2.568  1.00  0.00           C  
ATOM    432  O   GLN A 127     -13.489 -14.031   3.191  1.00  0.00           O  
ATOM    433  CB  GLN A 127     -14.493 -11.039   3.223  1.00  0.00           C  
ATOM    434  CG  GLN A 127     -15.412  -9.931   2.704  1.00  0.00           C  
ATOM    435  CD  GLN A 127     -15.749  -8.971   3.846  1.00  0.00           C  
ATOM    436  OE1 GLN A 127     -15.564  -9.295   5.002  1.00  0.00           O  
ATOM    437  NE2 GLN A 127     -16.239  -7.794   3.569  1.00  0.00           N  
ATOM    438  H   GLN A 127     -16.133 -12.899   2.348  1.00  0.00           H  
ATOM    439  HA  GLN A 127     -13.786 -11.477   1.244  1.00  0.00           H  
ATOM    440  HB2 GLN A 127     -14.981 -11.565   4.029  1.00  0.00           H  
ATOM    441  HB3 GLN A 127     -13.572 -10.604   3.582  1.00  0.00           H  
ATOM    442  HG2 GLN A 127     -14.913  -9.390   1.914  1.00  0.00           H  
ATOM    443  HG3 GLN A 127     -16.322 -10.368   2.320  1.00  0.00           H  
ATOM    444 HE21 GLN A 127     -16.388  -7.532   2.637  1.00  0.00           H  
ATOM    445 HE22 GLN A 127     -16.434  -7.162   4.292  1.00  0.00           H  
ATOM    446  N   ALA A 128     -11.900 -12.817   2.281  1.00  0.00           N  
ATOM    447  CA  ALA A 128     -10.850 -13.779   2.721  1.00  0.00           C  
ATOM    448  C   ALA A 128      -9.663 -13.007   3.301  1.00  0.00           C  
ATOM    449  O   ALA A 128      -9.492 -11.830   3.048  1.00  0.00           O  
ATOM    450  CB  ALA A 128     -10.384 -14.607   1.521  1.00  0.00           C  
ATOM    451  H   ALA A 128     -11.650 -12.015   1.778  1.00  0.00           H  
ATOM    452  HA  ALA A 128     -11.257 -14.435   3.475  1.00  0.00           H  
ATOM    453  HB1 ALA A 128     -11.215 -15.176   1.132  1.00  0.00           H  
ATOM    454  HB2 ALA A 128      -9.600 -15.281   1.833  1.00  0.00           H  
ATOM    455  HB3 ALA A 128     -10.008 -13.947   0.754  1.00  0.00           H  
ATOM    456  N   ILE A 129      -8.842 -13.659   4.078  1.00  0.00           N  
ATOM    457  CA  ILE A 129      -7.668 -12.961   4.676  1.00  0.00           C  
ATOM    458  C   ILE A 129      -6.377 -13.612   4.175  1.00  0.00           C  
ATOM    459  O   ILE A 129      -6.260 -14.820   4.118  1.00  0.00           O  
ATOM    460  CB  ILE A 129      -7.734 -13.070   6.200  1.00  0.00           C  
ATOM    461  CG1 ILE A 129      -9.122 -12.641   6.684  1.00  0.00           C  
ATOM    462  CG2 ILE A 129      -6.673 -12.159   6.823  1.00  0.00           C  
ATOM    463  CD1 ILE A 129      -9.439 -11.243   6.152  1.00  0.00           C  
ATOM    464  H   ILE A 129      -8.998 -14.608   4.270  1.00  0.00           H  
ATOM    465  HA  ILE A 129      -7.682 -11.921   4.387  1.00  0.00           H  
ATOM    466  HB  ILE A 129      -7.550 -14.091   6.497  1.00  0.00           H  
ATOM    467 HG12 ILE A 129      -9.861 -13.341   6.322  1.00  0.00           H  
ATOM    468 HG13 ILE A 129      -9.138 -12.627   7.764  1.00  0.00           H  
ATOM    469 HG21 ILE A 129      -6.565 -12.397   7.871  1.00  0.00           H  
ATOM    470 HG22 ILE A 129      -6.976 -11.129   6.717  1.00  0.00           H  
ATOM    471 HG23 ILE A 129      -5.729 -12.312   6.321  1.00  0.00           H  
ATOM    472 HD11 ILE A 129      -8.649 -10.563   6.430  1.00  0.00           H  
ATOM    473 HD12 ILE A 129     -10.373 -10.901   6.573  1.00  0.00           H  
ATOM    474 HD13 ILE A 129      -9.522 -11.278   5.075  1.00  0.00           H  
ATOM    475  N   PHE A 130      -5.402 -12.820   3.817  1.00  0.00           N  
ATOM    476  CA  PHE A 130      -4.117 -13.393   3.325  1.00  0.00           C  
ATOM    477  C   PHE A 130      -3.418 -14.135   4.465  1.00  0.00           C  
ATOM    478  O   PHE A 130      -3.008 -13.543   5.445  1.00  0.00           O  
ATOM    479  CB  PHE A 130      -3.213 -12.265   2.824  1.00  0.00           C  
ATOM    480  CG  PHE A 130      -3.621 -11.870   1.425  1.00  0.00           C  
ATOM    481  CD1 PHE A 130      -3.654 -12.831   0.408  1.00  0.00           C  
ATOM    482  CD2 PHE A 130      -3.967 -10.543   1.145  1.00  0.00           C  
ATOM    483  CE1 PHE A 130      -4.031 -12.464  -0.890  1.00  0.00           C  
ATOM    484  CE2 PHE A 130      -4.344 -10.176  -0.152  1.00  0.00           C  
ATOM    485  CZ  PHE A 130      -4.376 -11.136  -1.169  1.00  0.00           C  
ATOM    486  H   PHE A 130      -5.515 -11.848   3.873  1.00  0.00           H  
ATOM    487  HA  PHE A 130      -4.316 -14.082   2.517  1.00  0.00           H  
ATOM    488  HB2 PHE A 130      -3.302 -11.412   3.481  1.00  0.00           H  
ATOM    489  HB3 PHE A 130      -2.187 -12.606   2.812  1.00  0.00           H  
ATOM    490  HD1 PHE A 130      -3.388 -13.856   0.624  1.00  0.00           H  
ATOM    491  HD2 PHE A 130      -3.941  -9.802   1.930  1.00  0.00           H  
ATOM    492  HE1 PHE A 130      -4.056 -13.206  -1.675  1.00  0.00           H  
ATOM    493  HE2 PHE A 130      -4.610  -9.153  -0.367  1.00  0.00           H  
ATOM    494  HZ  PHE A 130      -4.667 -10.853  -2.169  1.00  0.00           H  
ATOM    495  N   THR A 131      -3.274 -15.426   4.346  1.00  0.00           N  
ATOM    496  CA  THR A 131      -2.596 -16.202   5.422  1.00  0.00           C  
ATOM    497  C   THR A 131      -1.098 -16.277   5.125  1.00  0.00           C  
ATOM    498  O   THR A 131      -0.278 -16.352   6.019  1.00  0.00           O  
ATOM    499  CB  THR A 131      -3.177 -17.618   5.477  1.00  0.00           C  
ATOM    500  OG1 THR A 131      -2.846 -18.310   4.282  1.00  0.00           O  
ATOM    501  CG2 THR A 131      -4.697 -17.542   5.623  1.00  0.00           C  
ATOM    502  H   THR A 131      -3.609 -15.885   3.548  1.00  0.00           H  
ATOM    503  HA  THR A 131      -2.750 -15.711   6.373  1.00  0.00           H  
ATOM    504  HB  THR A 131      -2.764 -18.144   6.325  1.00  0.00           H  
ATOM    505  HG1 THR A 131      -3.501 -19.000   4.149  1.00  0.00           H  
ATOM    506 HG21 THR A 131      -5.118 -17.053   4.756  1.00  0.00           H  
ATOM    507 HG22 THR A 131      -4.947 -16.980   6.510  1.00  0.00           H  
ATOM    508 HG23 THR A 131      -5.101 -18.541   5.703  1.00  0.00           H  
ATOM    509  N   GLU A 132      -0.733 -16.257   3.872  1.00  0.00           N  
ATOM    510  CA  GLU A 132       0.709 -16.327   3.511  1.00  0.00           C  
ATOM    511  C   GLU A 132       0.847 -16.400   1.989  1.00  0.00           C  
ATOM    512  O   GLU A 132       0.909 -17.467   1.413  1.00  0.00           O  
ATOM    513  CB  GLU A 132       1.328 -17.576   4.138  1.00  0.00           C  
ATOM    514  CG  GLU A 132       0.421 -18.781   3.878  1.00  0.00           C  
ATOM    515  CD  GLU A 132       0.556 -19.779   5.030  1.00  0.00           C  
ATOM    516  OE1 GLU A 132       0.545 -19.344   6.170  1.00  0.00           O  
ATOM    517  OE2 GLU A 132       0.666 -20.962   4.752  1.00  0.00           O  
ATOM    518  H   GLU A 132      -1.408 -16.197   3.167  1.00  0.00           H  
ATOM    519  HA  GLU A 132       1.216 -15.448   3.879  1.00  0.00           H  
ATOM    520  HB2 GLU A 132       2.295 -17.753   3.697  1.00  0.00           H  
ATOM    521  HB3 GLU A 132       1.437 -17.429   5.203  1.00  0.00           H  
ATOM    522  HG2 GLU A 132      -0.605 -18.451   3.806  1.00  0.00           H  
ATOM    523  HG3 GLU A 132       0.712 -19.257   2.954  1.00  0.00           H  
ATOM    524  N   PRO A 133       0.895 -15.233   1.328  1.00  0.00           N  
ATOM    525  CA  PRO A 133       1.025 -15.154  -0.133  1.00  0.00           C  
ATOM    526  C   PRO A 133       2.400 -15.632  -0.608  1.00  0.00           C  
ATOM    527  O   PRO A 133       3.419 -15.065  -0.265  1.00  0.00           O  
ATOM    528  CB  PRO A 133       0.854 -13.664  -0.427  1.00  0.00           C  
ATOM    529  CG  PRO A 133       1.255 -12.986   0.839  1.00  0.00           C  
ATOM    530  CD  PRO A 133       0.828 -13.901   1.951  1.00  0.00           C  
ATOM    531  HA  PRO A 133       0.252 -15.705  -0.643  1.00  0.00           H  
ATOM    532  HB2 PRO A 133       1.494 -13.381  -1.250  1.00  0.00           H  
ATOM    533  HB3 PRO A 133      -0.176 -13.460  -0.680  1.00  0.00           H  
ATOM    534  HG2 PRO A 133       2.324 -12.839   0.853  1.00  0.00           H  
ATOM    535  HG3 PRO A 133       0.754 -12.031   0.916  1.00  0.00           H  
ATOM    536  HD2 PRO A 133       1.505 -13.820   2.789  1.00  0.00           H  
ATOM    537  HD3 PRO A 133      -0.176 -13.663   2.273  1.00  0.00           H  
ATOM    538  N   ASP A 134       2.436 -16.673  -1.393  1.00  0.00           N  
ATOM    539  CA  ASP A 134       3.742 -17.192  -1.889  1.00  0.00           C  
ATOM    540  C   ASP A 134       4.451 -16.106  -2.700  1.00  0.00           C  
ATOM    541  O   ASP A 134       5.661 -15.997  -2.683  1.00  0.00           O  
ATOM    542  CB  ASP A 134       3.499 -18.415  -2.776  1.00  0.00           C  
ATOM    543  CG  ASP A 134       2.882 -19.537  -1.940  1.00  0.00           C  
ATOM    544  OD1 ASP A 134       2.925 -19.435  -0.724  1.00  0.00           O  
ATOM    545  OD2 ASP A 134       2.377 -20.479  -2.528  1.00  0.00           O  
ATOM    546  H   ASP A 134       1.602 -17.117  -1.656  1.00  0.00           H  
ATOM    547  HA  ASP A 134       4.359 -17.475  -1.048  1.00  0.00           H  
ATOM    548  HB2 ASP A 134       2.824 -18.150  -3.577  1.00  0.00           H  
ATOM    549  HB3 ASP A 134       4.438 -18.750  -3.193  1.00  0.00           H  
ATOM    550  N   GLY A 135       3.710 -15.303  -3.411  1.00  0.00           N  
ATOM    551  CA  GLY A 135       4.346 -14.226  -4.224  1.00  0.00           C  
ATOM    552  C   GLY A 135       3.282 -13.213  -4.650  1.00  0.00           C  
ATOM    553  O   GLY A 135       2.221 -13.129  -4.065  1.00  0.00           O  
ATOM    554  H   GLY A 135       2.736 -15.407  -3.413  1.00  0.00           H  
ATOM    555  HA2 GLY A 135       5.101 -13.728  -3.633  1.00  0.00           H  
ATOM    556  HA3 GLY A 135       4.803 -14.659  -5.100  1.00  0.00           H  
ATOM    557  N   GLU A 136       3.557 -12.444  -5.667  1.00  0.00           N  
ATOM    558  CA  GLU A 136       2.562 -11.437  -6.129  1.00  0.00           C  
ATOM    559  C   GLU A 136       1.549 -12.113  -7.055  1.00  0.00           C  
ATOM    560  O   GLU A 136       0.420 -11.681  -7.178  1.00  0.00           O  
ATOM    561  CB  GLU A 136       3.281 -10.320  -6.888  1.00  0.00           C  
ATOM    562  CG  GLU A 136       4.093  -9.476  -5.904  1.00  0.00           C  
ATOM    563  CD  GLU A 136       3.148  -8.815  -4.899  1.00  0.00           C  
ATOM    564  OE1 GLU A 136       1.959  -8.781  -5.166  1.00  0.00           O  
ATOM    565  OE2 GLU A 136       3.631  -8.353  -3.878  1.00  0.00           O  
ATOM    566  H   GLU A 136       4.418 -12.528  -6.126  1.00  0.00           H  
ATOM    567  HA  GLU A 136       2.047 -11.020  -5.276  1.00  0.00           H  
ATOM    568  HB2 GLU A 136       3.943 -10.752  -7.624  1.00  0.00           H  
ATOM    569  HB3 GLU A 136       2.552  -9.694  -7.383  1.00  0.00           H  
ATOM    570  HG2 GLU A 136       4.792 -10.110  -5.379  1.00  0.00           H  
ATOM    571  HG3 GLU A 136       4.634  -8.714  -6.445  1.00  0.00           H  
ATOM    572  N   ALA A 137       1.943 -13.172  -7.708  1.00  0.00           N  
ATOM    573  CA  ALA A 137       1.003 -13.875  -8.625  1.00  0.00           C  
ATOM    574  C   ALA A 137      -0.019 -14.660  -7.800  1.00  0.00           C  
ATOM    575  O   ALA A 137      -1.134 -14.222  -7.595  1.00  0.00           O  
ATOM    576  CB  ALA A 137       1.785 -14.839  -9.518  1.00  0.00           C  
ATOM    577  H   ALA A 137       2.858 -13.505  -7.595  1.00  0.00           H  
ATOM    578  HA  ALA A 137       0.489 -13.151  -9.240  1.00  0.00           H  
ATOM    579  HB1 ALA A 137       2.839 -14.767  -9.290  1.00  0.00           H  
ATOM    580  HB2 ALA A 137       1.623 -14.583 -10.555  1.00  0.00           H  
ATOM    581  HB3 ALA A 137       1.448 -15.849  -9.340  1.00  0.00           H  
ATOM    582  N   ARG A 138       0.352 -15.818  -7.326  1.00  0.00           N  
ATOM    583  CA  ARG A 138      -0.596 -16.631  -6.517  1.00  0.00           C  
ATOM    584  C   ARG A 138      -0.465 -16.254  -5.038  1.00  0.00           C  
ATOM    585  O   ARG A 138       0.598 -15.892  -4.572  1.00  0.00           O  
ATOM    586  CB  ARG A 138      -0.272 -18.114  -6.707  1.00  0.00           C  
ATOM    587  CG  ARG A 138       0.974 -18.482  -5.897  1.00  0.00           C  
ATOM    588  CD  ARG A 138       1.452 -19.877  -6.302  1.00  0.00           C  
ATOM    589  NE  ARG A 138       2.671 -20.230  -5.520  1.00  0.00           N  
ATOM    590  CZ  ARG A 138       3.547 -21.059  -6.017  1.00  0.00           C  
ATOM    591  NH1 ARG A 138       3.236 -21.798  -7.048  1.00  0.00           N  
ATOM    592  NH2 ARG A 138       4.735 -21.150  -5.485  1.00  0.00           N  
ATOM    593  H   ARG A 138       1.254 -16.155  -7.504  1.00  0.00           H  
ATOM    594  HA  ARG A 138      -1.607 -16.439  -6.848  1.00  0.00           H  
ATOM    595  HB2 ARG A 138      -1.108 -18.712  -6.373  1.00  0.00           H  
ATOM    596  HB3 ARG A 138      -0.087 -18.306  -7.753  1.00  0.00           H  
ATOM    597  HG2 ARG A 138       1.755 -17.765  -6.094  1.00  0.00           H  
ATOM    598  HG3 ARG A 138       0.736 -18.475  -4.844  1.00  0.00           H  
ATOM    599  HD2 ARG A 138       0.673 -20.594  -6.099  1.00  0.00           H  
ATOM    600  HD3 ARG A 138       1.686 -19.886  -7.356  1.00  0.00           H  
ATOM    601  HE  ARG A 138       2.813 -19.841  -4.632  1.00  0.00           H  
ATOM    602 HH11 ARG A 138       2.325 -21.729  -7.456  1.00  0.00           H  
ATOM    603 HH12 ARG A 138       3.907 -22.433  -7.428  1.00  0.00           H  
ATOM    604 HH21 ARG A 138       4.973 -20.584  -4.695  1.00  0.00           H  
ATOM    605 HH22 ARG A 138       5.407 -21.785  -5.865  1.00  0.00           H  
ATOM    606  N   SER A 139      -1.535 -16.337  -4.296  1.00  0.00           N  
ATOM    607  CA  SER A 139      -1.468 -15.985  -2.849  1.00  0.00           C  
ATOM    608  C   SER A 139      -2.397 -16.907  -2.058  1.00  0.00           C  
ATOM    609  O   SER A 139      -3.377 -17.407  -2.573  1.00  0.00           O  
ATOM    610  CB  SER A 139      -1.905 -14.531  -2.656  1.00  0.00           C  
ATOM    611  OG  SER A 139      -1.032 -13.674  -3.377  1.00  0.00           O  
ATOM    612  H   SER A 139      -2.383 -16.632  -4.690  1.00  0.00           H  
ATOM    613  HA  SER A 139      -0.455 -16.105  -2.497  1.00  0.00           H  
ATOM    614  HB2 SER A 139      -2.914 -14.406  -3.022  1.00  0.00           H  
ATOM    615  HB3 SER A 139      -1.870 -14.281  -1.606  1.00  0.00           H  
ATOM    616  HG  SER A 139      -1.300 -12.768  -3.209  1.00  0.00           H  
ATOM    617  N   MET A 140      -2.096 -17.137  -0.809  1.00  0.00           N  
ATOM    618  CA  MET A 140      -2.962 -18.028   0.013  1.00  0.00           C  
ATOM    619  C   MET A 140      -3.938 -17.178   0.829  1.00  0.00           C  
ATOM    620  O   MET A 140      -3.540 -16.327   1.600  1.00  0.00           O  
ATOM    621  CB  MET A 140      -2.089 -18.854   0.961  1.00  0.00           C  
ATOM    622  CG  MET A 140      -0.979 -19.540   0.162  1.00  0.00           C  
ATOM    623  SD  MET A 140      -0.259 -20.874   1.152  1.00  0.00           S  
ATOM    624  CE  MET A 140      -1.725 -21.935   1.202  1.00  0.00           C  
ATOM    625  H   MET A 140      -1.301 -16.724  -0.413  1.00  0.00           H  
ATOM    626  HA  MET A 140      -3.517 -18.690  -0.635  1.00  0.00           H  
ATOM    627  HB2 MET A 140      -1.649 -18.207   1.703  1.00  0.00           H  
ATOM    628  HB3 MET A 140      -2.696 -19.602   1.450  1.00  0.00           H  
ATOM    629  HG2 MET A 140      -1.392 -19.949  -0.748  1.00  0.00           H  
ATOM    630  HG3 MET A 140      -0.213 -18.820  -0.082  1.00  0.00           H  
ATOM    631  HE1 MET A 140      -2.537 -21.450   0.677  1.00  0.00           H  
ATOM    632  HE2 MET A 140      -2.013 -22.104   2.228  1.00  0.00           H  
ATOM    633  HE3 MET A 140      -1.499 -22.882   0.732  1.00  0.00           H  
ATOM    634  N   LEU A 141      -5.212 -17.400   0.666  1.00  0.00           N  
ATOM    635  CA  LEU A 141      -6.210 -16.603   1.432  1.00  0.00           C  
ATOM    636  C   LEU A 141      -7.121 -17.545   2.223  1.00  0.00           C  
ATOM    637  O   LEU A 141      -7.367 -18.666   1.824  1.00  0.00           O  
ATOM    638  CB  LEU A 141      -7.052 -15.774   0.461  1.00  0.00           C  
ATOM    639  CG  LEU A 141      -6.173 -14.705  -0.190  1.00  0.00           C  
ATOM    640  CD1 LEU A 141      -5.147 -15.374  -1.107  1.00  0.00           C  
ATOM    641  CD2 LEU A 141      -7.049 -13.757  -1.011  1.00  0.00           C  
ATOM    642  H   LEU A 141      -5.513 -18.091   0.039  1.00  0.00           H  
ATOM    643  HA  LEU A 141      -5.696 -15.943   2.114  1.00  0.00           H  
ATOM    644  HB2 LEU A 141      -7.459 -16.419  -0.302  1.00  0.00           H  
ATOM    645  HB3 LEU A 141      -7.859 -15.299   0.999  1.00  0.00           H  
ATOM    646  HG  LEU A 141      -5.658 -14.145   0.577  1.00  0.00           H  
ATOM    647 HD11 LEU A 141      -4.176 -15.356  -0.634  1.00  0.00           H  
ATOM    648 HD12 LEU A 141      -5.100 -14.840  -2.044  1.00  0.00           H  
ATOM    649 HD13 LEU A 141      -5.441 -16.397  -1.290  1.00  0.00           H  
ATOM    650 HD21 LEU A 141      -6.768 -13.818  -2.052  1.00  0.00           H  
ATOM    651 HD22 LEU A 141      -6.911 -12.745  -0.661  1.00  0.00           H  
ATOM    652 HD23 LEU A 141      -8.086 -14.038  -0.901  1.00  0.00           H  
ATOM    653  N   LEU A 142      -7.622 -17.098   3.342  1.00  0.00           N  
ATOM    654  CA  LEU A 142      -8.516 -17.969   4.158  1.00  0.00           C  
ATOM    655  C   LEU A 142      -9.974 -17.584   3.903  1.00  0.00           C  
ATOM    656  O   LEU A 142     -10.365 -16.447   4.079  1.00  0.00           O  
ATOM    657  CB  LEU A 142      -8.190 -17.783   5.642  1.00  0.00           C  
ATOM    658  CG  LEU A 142      -9.182 -18.587   6.485  1.00  0.00           C  
ATOM    659  CD1 LEU A 142      -9.192 -20.042   6.014  1.00  0.00           C  
ATOM    660  CD2 LEU A 142      -8.761 -18.530   7.956  1.00  0.00           C  
ATOM    661  H   LEU A 142      -7.410 -16.192   3.647  1.00  0.00           H  
ATOM    662  HA  LEU A 142      -8.362 -19.002   3.883  1.00  0.00           H  
ATOM    663  HB2 LEU A 142      -7.187 -18.130   5.836  1.00  0.00           H  
ATOM    664  HB3 LEU A 142      -8.265 -16.736   5.898  1.00  0.00           H  
ATOM    665  HG  LEU A 142     -10.170 -18.166   6.377  1.00  0.00           H  
ATOM    666 HD11 LEU A 142     -10.075 -20.222   5.418  1.00  0.00           H  
ATOM    667 HD12 LEU A 142      -9.196 -20.699   6.871  1.00  0.00           H  
ATOM    668 HD13 LEU A 142      -8.311 -20.234   5.419  1.00  0.00           H  
ATOM    669 HD21 LEU A 142      -9.372 -17.808   8.478  1.00  0.00           H  
ATOM    670 HD22 LEU A 142      -7.723 -18.238   8.022  1.00  0.00           H  
ATOM    671 HD23 LEU A 142      -8.891 -19.503   8.406  1.00  0.00           H  
ATOM    672  N   LEU A 143     -10.782 -18.521   3.491  1.00  0.00           N  
ATOM    673  CA  LEU A 143     -12.215 -18.207   3.227  1.00  0.00           C  
ATOM    674  C   LEU A 143     -13.043 -18.516   4.475  1.00  0.00           C  
ATOM    675  O   LEU A 143     -13.098 -19.641   4.932  1.00  0.00           O  
ATOM    676  CB  LEU A 143     -12.718 -19.058   2.058  1.00  0.00           C  
ATOM    677  CG  LEU A 143     -11.847 -18.802   0.826  1.00  0.00           C  
ATOM    678  CD1 LEU A 143     -10.488 -19.480   1.012  1.00  0.00           C  
ATOM    679  CD2 LEU A 143     -12.536 -19.374  -0.415  1.00  0.00           C  
ATOM    680  H   LEU A 143     -10.447 -19.432   3.355  1.00  0.00           H  
ATOM    681  HA  LEU A 143     -12.314 -17.160   2.978  1.00  0.00           H  
ATOM    682  HB2 LEU A 143     -12.665 -20.103   2.325  1.00  0.00           H  
ATOM    683  HB3 LEU A 143     -13.741 -18.795   1.835  1.00  0.00           H  
ATOM    684  HG  LEU A 143     -11.704 -17.739   0.700  1.00  0.00           H  
ATOM    685 HD11 LEU A 143      -9.790 -18.778   1.443  1.00  0.00           H  
ATOM    686 HD12 LEU A 143     -10.118 -19.811   0.052  1.00  0.00           H  
ATOM    687 HD13 LEU A 143     -10.596 -20.330   1.668  1.00  0.00           H  
ATOM    688 HD21 LEU A 143     -12.561 -18.623  -1.191  1.00  0.00           H  
ATOM    689 HD22 LEU A 143     -13.545 -19.666  -0.163  1.00  0.00           H  
ATOM    690 HD23 LEU A 143     -11.989 -20.237  -0.765  1.00  0.00           H  
ATOM    691  N   ASN A 144     -13.684 -17.526   5.035  1.00  0.00           N  
ATOM    692  CA  ASN A 144     -14.506 -17.764   6.254  1.00  0.00           C  
ATOM    693  C   ASN A 144     -15.890 -18.278   5.847  1.00  0.00           C  
ATOM    694  O   ASN A 144     -16.662 -17.582   5.217  1.00  0.00           O  
ATOM    695  CB  ASN A 144     -14.646 -16.453   7.030  1.00  0.00           C  
ATOM    696  CG  ASN A 144     -15.600 -15.514   6.289  1.00  0.00           C  
ATOM    697  OD1 ASN A 144     -15.630 -15.494   5.075  1.00  0.00           O  
ATOM    698  ND2 ASN A 144     -16.386 -14.729   6.975  1.00  0.00           N  
ATOM    699  H   ASN A 144     -13.624 -16.626   4.655  1.00  0.00           H  
ATOM    700  HA  ASN A 144     -14.019 -18.501   6.877  1.00  0.00           H  
ATOM    701  HB2 ASN A 144     -15.034 -16.657   8.017  1.00  0.00           H  
ATOM    702  HB3 ASN A 144     -13.677 -15.985   7.114  1.00  0.00           H  
ATOM    703 HD21 ASN A 144     -16.361 -14.747   7.954  1.00  0.00           H  
ATOM    704 HD22 ASN A 144     -16.916 -14.046   6.513  1.00  0.00           H  
ATOM    705  N   LEU A 145     -16.211 -19.493   6.202  1.00  0.00           N  
ATOM    706  CA  LEU A 145     -17.545 -20.046   5.834  1.00  0.00           C  
ATOM    707  C   LEU A 145     -18.364 -20.286   7.104  1.00  0.00           C  
ATOM    708  O   LEU A 145     -17.837 -20.665   8.130  1.00  0.00           O  
ATOM    709  CB  LEU A 145     -17.364 -21.371   5.088  1.00  0.00           C  
ATOM    710  CG  LEU A 145     -16.670 -21.117   3.748  1.00  0.00           C  
ATOM    711  CD1 LEU A 145     -17.341 -19.938   3.038  1.00  0.00           C  
ATOM    712  CD2 LEU A 145     -15.195 -20.791   3.993  1.00  0.00           C  
ATOM    713  H   LEU A 145     -15.575 -20.040   6.708  1.00  0.00           H  
ATOM    714  HA  LEU A 145     -18.064 -19.345   5.199  1.00  0.00           H  
ATOM    715  HB2 LEU A 145     -16.761 -22.040   5.683  1.00  0.00           H  
ATOM    716  HB3 LEU A 145     -18.331 -21.820   4.912  1.00  0.00           H  
ATOM    717  HG  LEU A 145     -16.746 -21.999   3.130  1.00  0.00           H  
ATOM    718 HD11 LEU A 145     -18.396 -19.934   3.268  1.00  0.00           H  
ATOM    719 HD12 LEU A 145     -17.203 -20.034   1.972  1.00  0.00           H  
ATOM    720 HD13 LEU A 145     -16.896 -19.013   3.377  1.00  0.00           H  
ATOM    721 HD21 LEU A 145     -14.612 -21.097   3.137  1.00  0.00           H  
ATOM    722 HD22 LEU A 145     -14.850 -21.318   4.870  1.00  0.00           H  
ATOM    723 HD23 LEU A 145     -15.081 -19.727   4.143  1.00  0.00           H  
ATOM    724  N   ILE A 146     -19.649 -20.069   7.042  1.00  0.00           N  
ATOM    725  CA  ILE A 146     -20.498 -20.287   8.247  1.00  0.00           C  
ATOM    726  C   ILE A 146     -20.292 -21.714   8.759  1.00  0.00           C  
ATOM    727  O   ILE A 146     -20.421 -21.986   9.936  1.00  0.00           O  
ATOM    728  CB  ILE A 146     -21.968 -20.084   7.880  1.00  0.00           C  
ATOM    729  CG1 ILE A 146     -22.431 -21.227   6.974  1.00  0.00           C  
ATOM    730  CG2 ILE A 146     -22.132 -18.753   7.144  1.00  0.00           C  
ATOM    731  CD1 ILE A 146     -23.942 -21.124   6.754  1.00  0.00           C  
ATOM    732  H   ILE A 146     -20.056 -19.765   6.204  1.00  0.00           H  
ATOM    733  HA  ILE A 146     -20.217 -19.583   9.017  1.00  0.00           H  
ATOM    734  HB  ILE A 146     -22.566 -20.075   8.779  1.00  0.00           H  
ATOM    735 HG12 ILE A 146     -21.924 -21.161   6.022  1.00  0.00           H  
ATOM    736 HG13 ILE A 146     -22.200 -22.173   7.440  1.00  0.00           H  
ATOM    737 HG21 ILE A 146     -21.366 -18.065   7.471  1.00  0.00           H  
ATOM    738 HG22 ILE A 146     -23.105 -18.338   7.363  1.00  0.00           H  
ATOM    739 HG23 ILE A 146     -22.041 -18.915   6.081  1.00  0.00           H  
ATOM    740 HD11 ILE A 146     -24.401 -20.675   7.621  1.00  0.00           H  
ATOM    741 HD12 ILE A 146     -24.352 -22.112   6.600  1.00  0.00           H  
ATOM    742 HD13 ILE A 146     -24.139 -20.513   5.886  1.00  0.00           H  
ATOM    743  N   ASN A 147     -19.973 -22.626   7.883  1.00  0.00           N  
ATOM    744  CA  ASN A 147     -19.758 -24.034   8.318  1.00  0.00           C  
ATOM    745  C   ASN A 147     -18.399 -24.151   9.011  1.00  0.00           C  
ATOM    746  O   ASN A 147     -18.300 -24.617  10.130  1.00  0.00           O  
ATOM    747  CB  ASN A 147     -19.788 -24.955   7.097  1.00  0.00           C  
ATOM    748  CG  ASN A 147     -19.958 -26.405   7.556  1.00  0.00           C  
ATOM    749  OD1 ASN A 147     -20.940 -26.744   8.186  1.00  0.00           O  
ATOM    750  ND2 ASN A 147     -19.036 -27.281   7.262  1.00  0.00           N  
ATOM    751  H   ASN A 147     -19.873 -22.385   6.938  1.00  0.00           H  
ATOM    752  HA  ASN A 147     -20.540 -24.322   9.006  1.00  0.00           H  
ATOM    753  HB2 ASN A 147     -20.615 -24.681   6.458  1.00  0.00           H  
ATOM    754  HB3 ASN A 147     -18.862 -24.858   6.549  1.00  0.00           H  
ATOM    755 HD21 ASN A 147     -18.245 -27.006   6.753  1.00  0.00           H  
ATOM    756 HD22 ASN A 147     -19.117 -28.202   7.582  1.00  0.00           H  
ATOM    757  N   LYS A 148     -17.351 -23.732   8.358  1.00  0.00           N  
ATOM    758  CA  LYS A 148     -16.000 -23.822   8.982  1.00  0.00           C  
ATOM    759  C   LYS A 148     -14.996 -23.019   8.151  1.00  0.00           C  
ATOM    760  O   LYS A 148     -15.259 -22.657   7.022  1.00  0.00           O  
ATOM    761  CB  LYS A 148     -15.563 -25.286   9.032  1.00  0.00           C  
ATOM    762  CG  LYS A 148     -14.223 -25.393   9.762  1.00  0.00           C  
ATOM    763  CD  LYS A 148     -13.821 -26.864   9.876  1.00  0.00           C  
ATOM    764  CE  LYS A 148     -12.584 -26.988  10.767  1.00  0.00           C  
ATOM    765  NZ  LYS A 148     -11.393 -27.286   9.923  1.00  0.00           N  
ATOM    766  H   LYS A 148     -17.451 -23.360   7.457  1.00  0.00           H  
ATOM    767  HA  LYS A 148     -16.040 -23.423   9.984  1.00  0.00           H  
ATOM    768  HB2 LYS A 148     -16.307 -25.866   9.560  1.00  0.00           H  
ATOM    769  HB3 LYS A 148     -15.457 -25.665   8.027  1.00  0.00           H  
ATOM    770  HG2 LYS A 148     -13.467 -24.855   9.207  1.00  0.00           H  
ATOM    771  HG3 LYS A 148     -14.315 -24.967  10.750  1.00  0.00           H  
ATOM    772  HD2 LYS A 148     -14.635 -27.426  10.310  1.00  0.00           H  
ATOM    773  HD3 LYS A 148     -13.598 -27.254   8.894  1.00  0.00           H  
ATOM    774  HE2 LYS A 148     -12.428 -26.059  11.296  1.00  0.00           H  
ATOM    775  HE3 LYS A 148     -12.731 -27.787  11.478  1.00  0.00           H  
ATOM    776  HZ1 LYS A 148     -11.642 -27.179   8.920  1.00  0.00           H  
ATOM    777  HZ2 LYS A 148     -11.078 -28.262  10.102  1.00  0.00           H  
ATOM    778  HZ3 LYS A 148     -10.626 -26.625  10.159  1.00  0.00           H  
ATOM    779  N   GLU A 149     -13.847 -22.737   8.702  1.00  0.00           N  
ATOM    780  CA  GLU A 149     -12.827 -21.958   7.945  1.00  0.00           C  
ATOM    781  C   GLU A 149     -11.958 -22.914   7.124  1.00  0.00           C  
ATOM    782  O   GLU A 149     -11.414 -23.870   7.639  1.00  0.00           O  
ATOM    783  CB  GLU A 149     -11.945 -21.182   8.926  1.00  0.00           C  
ATOM    784  CG  GLU A 149     -12.798 -20.162   9.683  1.00  0.00           C  
ATOM    785  CD  GLU A 149     -11.893 -19.275  10.540  1.00  0.00           C  
ATOM    786  OE1 GLU A 149     -10.715 -19.581  10.633  1.00  0.00           O  
ATOM    787  OE2 GLU A 149     -12.392 -18.307  11.088  1.00  0.00           O  
ATOM    788  H   GLU A 149     -13.654 -23.038   9.615  1.00  0.00           H  
ATOM    789  HA  GLU A 149     -13.323 -21.264   7.281  1.00  0.00           H  
ATOM    790  HB2 GLU A 149     -11.497 -21.869   9.627  1.00  0.00           H  
ATOM    791  HB3 GLU A 149     -11.168 -20.667   8.380  1.00  0.00           H  
ATOM    792  HG2 GLU A 149     -13.338 -19.549   8.976  1.00  0.00           H  
ATOM    793  HG3 GLU A 149     -13.500 -20.681  10.319  1.00  0.00           H  
ATOM    794  N   ILE A 150     -11.824 -22.663   5.851  1.00  0.00           N  
ATOM    795  CA  ILE A 150     -10.991 -23.558   4.999  1.00  0.00           C  
ATOM    796  C   ILE A 150      -9.882 -22.740   4.333  1.00  0.00           C  
ATOM    797  O   ILE A 150     -10.112 -21.656   3.834  1.00  0.00           O  
ATOM    798  CB  ILE A 150     -11.868 -24.200   3.923  1.00  0.00           C  
ATOM    799  CG1 ILE A 150     -12.636 -23.110   3.171  1.00  0.00           C  
ATOM    800  CG2 ILE A 150     -12.861 -25.161   4.581  1.00  0.00           C  
ATOM    801  CD1 ILE A 150     -12.970 -23.601   1.761  1.00  0.00           C  
ATOM    802  H   ILE A 150     -12.272 -21.886   5.455  1.00  0.00           H  
ATOM    803  HA  ILE A 150     -10.549 -24.330   5.612  1.00  0.00           H  
ATOM    804  HB  ILE A 150     -11.246 -24.744   3.228  1.00  0.00           H  
ATOM    805 HG12 ILE A 150     -13.550 -22.883   3.699  1.00  0.00           H  
ATOM    806 HG13 ILE A 150     -12.027 -22.220   3.108  1.00  0.00           H  
ATOM    807 HG21 ILE A 150     -12.392 -26.123   4.718  1.00  0.00           H  
ATOM    808 HG22 ILE A 150     -13.729 -25.271   3.947  1.00  0.00           H  
ATOM    809 HG23 ILE A 150     -13.162 -24.766   5.540  1.00  0.00           H  
ATOM    810 HD11 ILE A 150     -12.402 -23.034   1.038  1.00  0.00           H  
ATOM    811 HD12 ILE A 150     -14.026 -23.467   1.574  1.00  0.00           H  
ATOM    812 HD13 ILE A 150     -12.719 -24.648   1.676  1.00  0.00           H  
ATOM    813  N   LYS A 151      -8.682 -23.252   4.320  1.00  0.00           N  
ATOM    814  CA  LYS A 151      -7.560 -22.506   3.685  1.00  0.00           C  
ATOM    815  C   LYS A 151      -7.434 -22.928   2.220  1.00  0.00           C  
ATOM    816  O   LYS A 151      -7.343 -24.098   1.908  1.00  0.00           O  
ATOM    817  CB  LYS A 151      -6.259 -22.821   4.422  1.00  0.00           C  
ATOM    818  CG  LYS A 151      -6.368 -22.345   5.873  1.00  0.00           C  
ATOM    819  CD  LYS A 151      -5.050 -22.621   6.601  1.00  0.00           C  
ATOM    820  CE  LYS A 151      -5.184 -22.212   8.069  1.00  0.00           C  
ATOM    821  NZ  LYS A 151      -5.003 -23.409   8.938  1.00  0.00           N  
ATOM    822  H   LYS A 151      -8.519 -24.128   4.727  1.00  0.00           H  
ATOM    823  HA  LYS A 151      -7.756 -21.446   3.739  1.00  0.00           H  
ATOM    824  HB2 LYS A 151      -6.084 -23.885   4.405  1.00  0.00           H  
ATOM    825  HB3 LYS A 151      -5.438 -22.313   3.938  1.00  0.00           H  
ATOM    826  HG2 LYS A 151      -6.573 -21.285   5.890  1.00  0.00           H  
ATOM    827  HG3 LYS A 151      -7.169 -22.875   6.367  1.00  0.00           H  
ATOM    828  HD2 LYS A 151      -4.819 -23.674   6.540  1.00  0.00           H  
ATOM    829  HD3 LYS A 151      -4.258 -22.052   6.139  1.00  0.00           H  
ATOM    830  HE2 LYS A 151      -4.428 -21.476   8.307  1.00  0.00           H  
ATOM    831  HE3 LYS A 151      -6.163 -21.788   8.237  1.00  0.00           H  
ATOM    832  HZ1 LYS A 151      -4.567 -23.122   9.837  1.00  0.00           H  
ATOM    833  HZ2 LYS A 151      -4.388 -24.096   8.456  1.00  0.00           H  
ATOM    834  HZ3 LYS A 151      -5.928 -23.843   9.126  1.00  0.00           H  
ATOM    835  N   HIS A 152      -7.430 -21.985   1.318  1.00  0.00           N  
ATOM    836  CA  HIS A 152      -7.314 -22.336  -0.125  1.00  0.00           C  
ATOM    837  C   HIS A 152      -6.382 -21.342  -0.823  1.00  0.00           C  
ATOM    838  O   HIS A 152      -6.398 -20.160  -0.544  1.00  0.00           O  
ATOM    839  CB  HIS A 152      -8.697 -22.280  -0.776  1.00  0.00           C  
ATOM    840  CG  HIS A 152      -8.626 -22.861  -2.161  1.00  0.00           C  
ATOM    841  ND1 HIS A 152      -8.356 -22.084  -3.276  1.00  0.00           N  
ATOM    842  CD2 HIS A 152      -8.787 -24.143  -2.627  1.00  0.00           C  
ATOM    843  CE1 HIS A 152      -8.363 -22.897  -4.349  1.00  0.00           C  
ATOM    844  NE2 HIS A 152      -8.621 -24.162  -4.009  1.00  0.00           N  
ATOM    845  H   HIS A 152      -7.506 -21.046   1.589  1.00  0.00           H  
ATOM    846  HA  HIS A 152      -6.911 -23.334  -0.221  1.00  0.00           H  
ATOM    847  HB2 HIS A 152      -9.397 -22.849  -0.182  1.00  0.00           H  
ATOM    848  HB3 HIS A 152      -9.026 -21.253  -0.834  1.00  0.00           H  
ATOM    849  HD1 HIS A 152      -8.190 -21.117  -3.283  1.00  0.00           H  
ATOM    850  HD2 HIS A 152      -9.010 -25.003  -2.015  1.00  0.00           H  
ATOM    851  HE1 HIS A 152      -8.182 -22.566  -5.361  1.00  0.00           H  
ATOM    852  N   SER A 153      -5.572 -21.814  -1.732  1.00  0.00           N  
ATOM    853  CA  SER A 153      -4.642 -20.898  -2.450  1.00  0.00           C  
ATOM    854  C   SER A 153      -5.354 -20.304  -3.669  1.00  0.00           C  
ATOM    855  O   SER A 153      -5.779 -21.014  -4.557  1.00  0.00           O  
ATOM    856  CB  SER A 153      -3.410 -21.680  -2.909  1.00  0.00           C  
ATOM    857  OG  SER A 153      -3.720 -22.397  -4.096  1.00  0.00           O  
ATOM    858  H   SER A 153      -5.578 -22.771  -1.943  1.00  0.00           H  
ATOM    859  HA  SER A 153      -4.337 -20.102  -1.787  1.00  0.00           H  
ATOM    860  HB2 SER A 153      -2.599 -20.993  -3.104  1.00  0.00           H  
ATOM    861  HB3 SER A 153      -3.117 -22.374  -2.136  1.00  0.00           H  
ATOM    862  HG  SER A 153      -3.883 -21.759  -4.794  1.00  0.00           H  
ATOM    863  N   VAL A 154      -5.488 -19.006  -3.716  1.00  0.00           N  
ATOM    864  CA  VAL A 154      -6.174 -18.371  -4.876  1.00  0.00           C  
ATOM    865  C   VAL A 154      -5.226 -17.375  -5.548  1.00  0.00           C  
ATOM    866  O   VAL A 154      -4.383 -16.778  -4.909  1.00  0.00           O  
ATOM    867  CB  VAL A 154      -7.423 -17.634  -4.386  1.00  0.00           C  
ATOM    868  CG1 VAL A 154      -7.040 -16.681  -3.251  1.00  0.00           C  
ATOM    869  CG2 VAL A 154      -8.031 -16.832  -5.540  1.00  0.00           C  
ATOM    870  H   VAL A 154      -5.139 -18.451  -2.988  1.00  0.00           H  
ATOM    871  HA  VAL A 154      -6.461 -19.131  -5.587  1.00  0.00           H  
ATOM    872  HB  VAL A 154      -8.146 -18.351  -4.026  1.00  0.00           H  
ATOM    873 HG11 VAL A 154      -7.685 -15.815  -3.274  1.00  0.00           H  
ATOM    874 HG12 VAL A 154      -6.014 -16.369  -3.374  1.00  0.00           H  
ATOM    875 HG13 VAL A 154      -7.150 -17.189  -2.303  1.00  0.00           H  
ATOM    876 HG21 VAL A 154      -8.736 -16.116  -5.147  1.00  0.00           H  
ATOM    877 HG22 VAL A 154      -8.539 -17.504  -6.215  1.00  0.00           H  
ATOM    878 HG23 VAL A 154      -7.247 -16.313  -6.070  1.00  0.00           H  
ATOM    879  N   LYS A 155      -5.358 -17.192  -6.834  1.00  0.00           N  
ATOM    880  CA  LYS A 155      -4.465 -16.235  -7.547  1.00  0.00           C  
ATOM    881  C   LYS A 155      -5.022 -14.817  -7.406  1.00  0.00           C  
ATOM    882  O   LYS A 155      -6.213 -14.620  -7.266  1.00  0.00           O  
ATOM    883  CB  LYS A 155      -4.396 -16.609  -9.028  1.00  0.00           C  
ATOM    884  CG  LYS A 155      -3.730 -17.977  -9.182  1.00  0.00           C  
ATOM    885  CD  LYS A 155      -3.580 -18.305 -10.668  1.00  0.00           C  
ATOM    886  CE  LYS A 155      -3.040 -19.727 -10.826  1.00  0.00           C  
ATOM    887  NZ  LYS A 155      -1.617 -19.770 -10.382  1.00  0.00           N  
ATOM    888  H   LYS A 155      -6.045 -17.684  -7.330  1.00  0.00           H  
ATOM    889  HA  LYS A 155      -3.475 -16.277  -7.118  1.00  0.00           H  
ATOM    890  HB2 LYS A 155      -5.395 -16.648  -9.436  1.00  0.00           H  
ATOM    891  HB3 LYS A 155      -3.820 -15.866  -9.560  1.00  0.00           H  
ATOM    892  HG2 LYS A 155      -2.755 -17.957  -8.716  1.00  0.00           H  
ATOM    893  HG3 LYS A 155      -4.341 -18.730  -8.707  1.00  0.00           H  
ATOM    894  HD2 LYS A 155      -4.543 -18.230 -11.152  1.00  0.00           H  
ATOM    895  HD3 LYS A 155      -2.893 -17.606 -11.123  1.00  0.00           H  
ATOM    896  HE2 LYS A 155      -3.625 -20.405 -10.222  1.00  0.00           H  
ATOM    897  HE3 LYS A 155      -3.102 -20.024 -11.863  1.00  0.00           H  
ATOM    898  HZ1 LYS A 155      -1.166 -18.853 -10.574  1.00  0.00           H  
ATOM    899  HZ2 LYS A 155      -1.115 -20.519 -10.902  1.00  0.00           H  
ATOM    900  HZ3 LYS A 155      -1.577 -19.968  -9.363  1.00  0.00           H  
ATOM    901  N   ASN A 156      -4.173 -13.828  -7.445  1.00  0.00           N  
ATOM    902  CA  ASN A 156      -4.658 -12.424  -7.316  1.00  0.00           C  
ATOM    903  C   ASN A 156      -5.647 -12.121  -8.443  1.00  0.00           C  
ATOM    904  O   ASN A 156      -6.497 -11.262  -8.322  1.00  0.00           O  
ATOM    905  CB  ASN A 156      -3.472 -11.462  -7.408  1.00  0.00           C  
ATOM    906  CG  ASN A 156      -2.680 -11.501  -6.100  1.00  0.00           C  
ATOM    907  OD1 ASN A 156      -2.821 -10.631  -5.263  1.00  0.00           O  
ATOM    908  ND2 ASN A 156      -1.845 -12.481  -5.887  1.00  0.00           N  
ATOM    909  H   ASN A 156      -3.217 -14.008  -7.561  1.00  0.00           H  
ATOM    910  HA  ASN A 156      -5.149 -12.301  -6.362  1.00  0.00           H  
ATOM    911  HB2 ASN A 156      -2.832 -11.756  -8.226  1.00  0.00           H  
ATOM    912  HB3 ASN A 156      -3.836 -10.458  -7.577  1.00  0.00           H  
ATOM    913 HD21 ASN A 156      -1.731 -13.183  -6.562  1.00  0.00           H  
ATOM    914 HD22 ASN A 156      -1.303 -12.496  -5.070  1.00  0.00           H  
ATOM    915  N   THR A 157      -5.545 -12.820  -9.541  1.00  0.00           N  
ATOM    916  CA  THR A 157      -6.480 -12.569 -10.673  1.00  0.00           C  
ATOM    917  C   THR A 157      -7.823 -13.241 -10.384  1.00  0.00           C  
ATOM    918  O   THR A 157      -8.838 -12.893 -10.953  1.00  0.00           O  
ATOM    919  CB  THR A 157      -5.889 -13.145 -11.962  1.00  0.00           C  
ATOM    920  OG1 THR A 157      -5.738 -14.552 -11.826  1.00  0.00           O  
ATOM    921  CG2 THR A 157      -4.524 -12.508 -12.229  1.00  0.00           C  
ATOM    922  H   THR A 157      -4.852 -13.508  -9.620  1.00  0.00           H  
ATOM    923  HA  THR A 157      -6.627 -11.506 -10.789  1.00  0.00           H  
ATOM    924  HB  THR A 157      -6.548 -12.932 -12.788  1.00  0.00           H  
ATOM    925  HG1 THR A 157      -5.353 -14.889 -12.637  1.00  0.00           H  
ATOM    926 HG21 THR A 157      -3.829 -13.268 -12.555  1.00  0.00           H  
ATOM    927 HG22 THR A 157      -4.157 -12.049 -11.323  1.00  0.00           H  
ATOM    928 HG23 THR A 157      -4.623 -11.756 -12.998  1.00  0.00           H  
ATOM    929  N   GLU A 158      -7.837 -14.204  -9.502  1.00  0.00           N  
ATOM    930  CA  GLU A 158      -9.116 -14.898  -9.179  1.00  0.00           C  
ATOM    931  C   GLU A 158      -9.905 -14.068  -8.163  1.00  0.00           C  
ATOM    932  O   GLU A 158     -11.108 -14.191  -8.048  1.00  0.00           O  
ATOM    933  CB  GLU A 158      -8.814 -16.276  -8.586  1.00  0.00           C  
ATOM    934  CG  GLU A 158      -8.288 -17.200  -9.685  1.00  0.00           C  
ATOM    935  CD  GLU A 158      -7.907 -18.552  -9.076  1.00  0.00           C  
ATOM    936  OE1 GLU A 158      -8.012 -18.686  -7.868  1.00  0.00           O  
ATOM    937  OE2 GLU A 158      -7.516 -19.429  -9.828  1.00  0.00           O  
ATOM    938  H   GLU A 158      -7.008 -14.471  -9.054  1.00  0.00           H  
ATOM    939  HA  GLU A 158      -9.700 -15.014 -10.078  1.00  0.00           H  
ATOM    940  HB2 GLU A 158      -8.070 -16.177  -7.811  1.00  0.00           H  
ATOM    941  HB3 GLU A 158      -9.716 -16.693  -8.168  1.00  0.00           H  
ATOM    942  HG2 GLU A 158      -9.056 -17.345 -10.430  1.00  0.00           H  
ATOM    943  HG3 GLU A 158      -7.420 -16.754 -10.143  1.00  0.00           H  
ATOM    944  N   PHE A 159      -9.237 -13.225  -7.423  1.00  0.00           N  
ATOM    945  CA  PHE A 159      -9.952 -12.390  -6.416  1.00  0.00           C  
ATOM    946  C   PHE A 159      -9.380 -10.971  -6.429  1.00  0.00           C  
ATOM    947  O   PHE A 159      -8.338 -10.716  -6.999  1.00  0.00           O  
ATOM    948  CB  PHE A 159      -9.768 -13.000  -5.023  1.00  0.00           C  
ATOM    949  CG  PHE A 159      -8.345 -12.796  -4.564  1.00  0.00           C  
ATOM    950  CD1 PHE A 159      -7.346 -13.692  -4.962  1.00  0.00           C  
ATOM    951  CD2 PHE A 159      -8.024 -11.710  -3.742  1.00  0.00           C  
ATOM    952  CE1 PHE A 159      -6.025 -13.502  -4.536  1.00  0.00           C  
ATOM    953  CE2 PHE A 159      -6.704 -11.520  -3.316  1.00  0.00           C  
ATOM    954  CZ  PHE A 159      -5.705 -12.415  -3.714  1.00  0.00           C  
ATOM    955  H   PHE A 159      -8.267 -13.141  -7.530  1.00  0.00           H  
ATOM    956  HA  PHE A 159     -11.003 -12.357  -6.657  1.00  0.00           H  
ATOM    957  HB2 PHE A 159     -10.442 -12.521  -4.329  1.00  0.00           H  
ATOM    958  HB3 PHE A 159      -9.985 -14.058  -5.062  1.00  0.00           H  
ATOM    959  HD1 PHE A 159      -7.593 -14.530  -5.597  1.00  0.00           H  
ATOM    960  HD2 PHE A 159      -8.796 -11.019  -3.435  1.00  0.00           H  
ATOM    961  HE1 PHE A 159      -5.254 -14.193  -4.843  1.00  0.00           H  
ATOM    962  HE2 PHE A 159      -6.457 -10.682  -2.681  1.00  0.00           H  
ATOM    963  HZ  PHE A 159      -4.686 -12.270  -3.385  1.00  0.00           H  
ATOM    964  N   ARG A 160     -10.054 -10.044  -5.805  1.00  0.00           N  
ATOM    965  CA  ARG A 160      -9.548  -8.643  -5.783  1.00  0.00           C  
ATOM    966  C   ARG A 160      -9.592  -8.105  -4.352  1.00  0.00           C  
ATOM    967  O   ARG A 160     -10.415  -8.506  -3.552  1.00  0.00           O  
ATOM    968  CB  ARG A 160     -10.423  -7.770  -6.683  1.00  0.00           C  
ATOM    969  CG  ARG A 160     -10.263  -8.218  -8.137  1.00  0.00           C  
ATOM    970  CD  ARG A 160     -11.044  -7.271  -9.052  1.00  0.00           C  
ATOM    971  NE  ARG A 160     -11.033  -7.804 -10.443  1.00  0.00           N  
ATOM    972  CZ  ARG A 160     -12.089  -8.403 -10.921  1.00  0.00           C  
ATOM    973  NH1 ARG A 160     -13.197  -7.736 -11.091  1.00  0.00           N  
ATOM    974  NH2 ARG A 160     -12.037  -9.670 -11.227  1.00  0.00           N  
ATOM    975  H   ARG A 160     -10.893 -10.269  -5.351  1.00  0.00           H  
ATOM    976  HA  ARG A 160      -8.531  -8.622  -6.143  1.00  0.00           H  
ATOM    977  HB2 ARG A 160     -11.455  -7.871  -6.387  1.00  0.00           H  
ATOM    978  HB3 ARG A 160     -10.120  -6.737  -6.589  1.00  0.00           H  
ATOM    979  HG2 ARG A 160      -9.218  -8.198  -8.408  1.00  0.00           H  
ATOM    980  HG3 ARG A 160     -10.645  -9.222  -8.249  1.00  0.00           H  
ATOM    981  HD2 ARG A 160     -12.064  -7.196  -8.704  1.00  0.00           H  
ATOM    982  HD3 ARG A 160     -10.584  -6.295  -9.036  1.00  0.00           H  
ATOM    983  HE  ARG A 160     -10.233  -7.704 -10.999  1.00  0.00           H  
ATOM    984 HH11 ARG A 160     -13.236  -6.764 -10.857  1.00  0.00           H  
ATOM    985 HH12 ARG A 160     -14.006  -8.194 -11.458  1.00  0.00           H  
ATOM    986 HH21 ARG A 160     -11.188 -10.182 -11.097  1.00  0.00           H  
ATOM    987 HH22 ARG A 160     -12.847 -10.129 -11.594  1.00  0.00           H  
ATOM    988  N   LYS A 161      -8.713  -7.200  -4.020  1.00  0.00           N  
ATOM    989  CA  LYS A 161      -8.704  -6.637  -2.640  1.00  0.00           C  
ATOM    990  C   LYS A 161      -9.884  -5.679  -2.472  1.00  0.00           C  
ATOM    991  O   LYS A 161     -10.026  -4.718  -3.203  1.00  0.00           O  
ATOM    992  CB  LYS A 161      -7.394  -5.880  -2.409  1.00  0.00           C  
ATOM    993  CG  LYS A 161      -7.298  -5.461  -0.941  1.00  0.00           C  
ATOM    994  CD  LYS A 161      -6.011  -4.663  -0.722  1.00  0.00           C  
ATOM    995  CE  LYS A 161      -5.816  -4.409   0.774  1.00  0.00           C  
ATOM    996  NZ  LYS A 161      -4.957  -3.207   0.967  1.00  0.00           N  
ATOM    997  H   LYS A 161      -8.058  -6.890  -4.679  1.00  0.00           H  
ATOM    998  HA  LYS A 161      -8.787  -7.439  -1.923  1.00  0.00           H  
ATOM    999  HB2 LYS A 161      -6.561  -6.519  -2.656  1.00  0.00           H  
ATOM   1000  HB3 LYS A 161      -7.372  -5.000  -3.035  1.00  0.00           H  
ATOM   1001  HG2 LYS A 161      -8.150  -4.849  -0.683  1.00  0.00           H  
ATOM   1002  HG3 LYS A 161      -7.286  -6.343  -0.315  1.00  0.00           H  
ATOM   1003  HD2 LYS A 161      -5.171  -5.223  -1.105  1.00  0.00           H  
ATOM   1004  HD3 LYS A 161      -6.080  -3.719  -1.242  1.00  0.00           H  
ATOM   1005  HE2 LYS A 161      -6.778  -4.244   1.239  1.00  0.00           H  
ATOM   1006  HE3 LYS A 161      -5.340  -5.267   1.225  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 161      -5.091  -2.835   1.928  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 161      -5.223  -2.477   0.273  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 161      -3.960  -3.467   0.833  1.00  0.00           H  
ATOM   1010  N   LEU A 162     -10.734  -5.931  -1.514  1.00  0.00           N  
ATOM   1011  CA  LEU A 162     -11.904  -5.033  -1.300  1.00  0.00           C  
ATOM   1012  C   LEU A 162     -11.431  -3.718  -0.677  1.00  0.00           C  
ATOM   1013  O   LEU A 162     -10.323  -3.691  -0.167  1.00  0.00           O  
ATOM   1014  CB  LEU A 162     -12.904  -5.711  -0.362  1.00  0.00           C  
ATOM   1015  CG  LEU A 162     -12.335  -5.739   1.056  1.00  0.00           C  
ATOM   1016  CD1 LEU A 162     -13.158  -4.813   1.954  1.00  0.00           C  
ATOM   1017  CD2 LEU A 162     -12.399  -7.167   1.604  1.00  0.00           C  
ATOM   1018  OXT LEU A 162     -12.186  -2.759  -0.720  1.00  0.00           O  
ATOM   1019  H   LEU A 162     -10.603  -6.710  -0.935  1.00  0.00           H  
ATOM   1020  HA  LEU A 162     -12.380  -4.830  -2.249  1.00  0.00           H  
ATOM   1021  HB2 LEU A 162     -13.834  -5.160  -0.367  1.00  0.00           H  
ATOM   1022  HB3 LEU A 162     -13.085  -6.721  -0.699  1.00  0.00           H  
ATOM   1023  HG  LEU A 162     -11.308  -5.406   1.040  1.00  0.00           H  
ATOM   1024 HD11 LEU A 162     -12.917  -5.007   2.989  1.00  0.00           H  
ATOM   1025 HD12 LEU A 162     -14.210  -4.993   1.789  1.00  0.00           H  
ATOM   1026 HD13 LEU A 162     -12.927  -3.784   1.717  1.00  0.00           H  
ATOM   1027 HD21 LEU A 162     -13.161  -7.721   1.076  1.00  0.00           H  
ATOM   1028 HD22 LEU A 162     -12.638  -7.138   2.657  1.00  0.00           H  
ATOM   1029 HD23 LEU A 162     -11.441  -7.648   1.465  1.00  0.00           H  
TER    1030      LEU A 162                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  97       5.087   6.644 -19.423  1.00  0.00           N  
ATOM      2  CA  GLY A  97       6.517   6.491 -19.815  1.00  0.00           C  
ATOM      3  C   GLY A  97       7.053   7.832 -20.318  1.00  0.00           C  
ATOM      4  O   GLY A  97       7.670   8.580 -19.586  1.00  0.00           O  
ATOM      5  H1  GLY A  97       4.812   5.856 -18.803  1.00  0.00           H  
ATOM      6  H2  GLY A  97       4.492   6.638 -20.277  1.00  0.00           H  
ATOM      7  H3  GLY A  97       4.959   7.542 -18.917  1.00  0.00           H  
ATOM      8  HA2 GLY A  97       7.093   6.172 -18.959  1.00  0.00           H  
ATOM      9  HA3 GLY A  97       6.599   5.754 -20.599  1.00  0.00           H  
ATOM     10  N   ALA A  98       6.822   8.144 -21.564  1.00  0.00           N  
ATOM     11  CA  ALA A  98       7.318   9.439 -22.112  1.00  0.00           C  
ATOM     12  C   ALA A  98       6.662  10.596 -21.358  1.00  0.00           C  
ATOM     13  O   ALA A  98       7.258  11.636 -21.157  1.00  0.00           O  
ATOM     14  CB  ALA A  98       6.965   9.532 -23.598  1.00  0.00           C  
ATOM     15  H   ALA A  98       6.322   7.528 -22.139  1.00  0.00           H  
ATOM     16  HA  ALA A  98       8.390   9.492 -21.993  1.00  0.00           H  
ATOM     17  HB1 ALA A  98       6.287  10.358 -23.756  1.00  0.00           H  
ATOM     18  HB2 ALA A  98       6.493   8.613 -23.915  1.00  0.00           H  
ATOM     19  HB3 ALA A  98       7.865   9.691 -24.173  1.00  0.00           H  
ATOM     20  N   MET A  99       5.438  10.424 -20.938  1.00  0.00           N  
ATOM     21  CA  MET A  99       4.745  11.514 -20.196  1.00  0.00           C  
ATOM     22  C   MET A  99       5.559  11.881 -18.953  1.00  0.00           C  
ATOM     23  O   MET A  99       5.622  13.027 -18.557  1.00  0.00           O  
ATOM     24  CB  MET A  99       3.354  11.039 -19.773  1.00  0.00           C  
ATOM     25  CG  MET A  99       2.563  12.217 -19.202  1.00  0.00           C  
ATOM     26  SD  MET A  99       1.888  13.205 -20.561  1.00  0.00           S  
ATOM     27  CE  MET A  99       1.831  14.788 -19.684  1.00  0.00           C  
ATOM     28  H   MET A  99       4.975   9.578 -21.110  1.00  0.00           H  
ATOM     29  HA  MET A  99       4.652  12.381 -20.834  1.00  0.00           H  
ATOM     30  HB2 MET A  99       2.834  10.637 -20.631  1.00  0.00           H  
ATOM     31  HB3 MET A  99       3.450  10.271 -19.019  1.00  0.00           H  
ATOM     32  HG2 MET A  99       1.754  11.846 -18.591  1.00  0.00           H  
ATOM     33  HG3 MET A  99       3.216  12.832 -18.600  1.00  0.00           H  
ATOM     34  HE1 MET A  99       0.802  15.109 -19.590  1.00  0.00           H  
ATOM     35  HE2 MET A  99       2.388  15.527 -20.236  1.00  0.00           H  
ATOM     36  HE3 MET A  99       2.267  14.670 -18.701  1.00  0.00           H  
ATOM     37  N   GLY A 100       6.181  10.914 -18.334  1.00  0.00           N  
ATOM     38  CA  GLY A 100       6.989  11.207 -17.118  1.00  0.00           C  
ATOM     39  C   GLY A 100       7.032   9.966 -16.224  1.00  0.00           C  
ATOM     40  O   GLY A 100       6.107   9.180 -16.194  1.00  0.00           O  
ATOM     41  H   GLY A 100       6.116   9.996 -18.671  1.00  0.00           H  
ATOM     42  HA2 GLY A 100       7.994  11.477 -17.409  1.00  0.00           H  
ATOM     43  HA3 GLY A 100       6.540  12.026 -16.575  1.00  0.00           H  
ATOM     44  N   PRO A 101       8.135   9.793 -15.481  1.00  0.00           N  
ATOM     45  CA  PRO A 101       8.312   8.648 -14.578  1.00  0.00           C  
ATOM     46  C   PRO A 101       7.370   8.725 -13.374  1.00  0.00           C  
ATOM     47  O   PRO A 101       6.854   7.726 -12.911  1.00  0.00           O  
ATOM     48  CB  PRO A 101       9.764   8.777 -14.118  1.00  0.00           C  
ATOM     49  CG  PRO A 101      10.078  10.227 -14.269  1.00  0.00           C  
ATOM     50  CD  PRO A 101       9.295  10.701 -15.460  1.00  0.00           C  
ATOM     51  HA  PRO A 101       8.183   7.704 -15.084  1.00  0.00           H  
ATOM     52  HB2 PRO A 101       9.848   8.456 -13.090  1.00  0.00           H  
ATOM     53  HB3 PRO A 101      10.398   8.165 -14.742  1.00  0.00           H  
ATOM     54  HG2 PRO A 101       9.778  10.759 -13.379  1.00  0.00           H  
ATOM     55  HG3 PRO A 101      11.138  10.356 -14.431  1.00  0.00           H  
ATOM     56  HD2 PRO A 101       8.992  11.729 -15.330  1.00  0.00           H  
ATOM     57  HD3 PRO A 101       9.885  10.610 -16.361  1.00  0.00           H  
ATOM     58  N   LYS A 102       7.139   9.904 -12.865  1.00  0.00           N  
ATOM     59  CA  LYS A 102       6.229  10.045 -11.693  1.00  0.00           C  
ATOM     60  C   LYS A 102       6.754   9.202 -10.530  1.00  0.00           C  
ATOM     61  O   LYS A 102       6.004   8.529  -9.851  1.00  0.00           O  
ATOM     62  CB  LYS A 102       4.827   9.569 -12.079  1.00  0.00           C  
ATOM     63  CG  LYS A 102       4.294  10.430 -13.226  1.00  0.00           C  
ATOM     64  CD  LYS A 102       2.867   9.997 -13.568  1.00  0.00           C  
ATOM     65  CE  LYS A 102       2.375  10.779 -14.787  1.00  0.00           C  
ATOM     66  NZ  LYS A 102       1.981  12.154 -14.369  1.00  0.00           N  
ATOM     67  H   LYS A 102       7.564  10.698 -13.254  1.00  0.00           H  
ATOM     68  HA  LYS A 102       6.186  11.083 -11.396  1.00  0.00           H  
ATOM     69  HB2 LYS A 102       4.872   8.536 -12.394  1.00  0.00           H  
ATOM     70  HB3 LYS A 102       4.170   9.657 -11.226  1.00  0.00           H  
ATOM     71  HG2 LYS A 102       4.293  11.467 -12.927  1.00  0.00           H  
ATOM     72  HG3 LYS A 102       4.925  10.305 -14.093  1.00  0.00           H  
ATOM     73  HD2 LYS A 102       2.854   8.939 -13.790  1.00  0.00           H  
ATOM     74  HD3 LYS A 102       2.219  10.196 -12.727  1.00  0.00           H  
ATOM     75  HE2 LYS A 102       3.166  10.838 -15.520  1.00  0.00           H  
ATOM     76  HE3 LYS A 102       1.522  10.275 -15.218  1.00  0.00           H  
ATOM     77  HZ1 LYS A 102       2.665  12.515 -13.674  1.00  0.00           H  
ATOM     78  HZ2 LYS A 102       1.033  12.127 -13.942  1.00  0.00           H  
ATOM     79  HZ3 LYS A 102       1.971  12.779 -15.199  1.00  0.00           H  
ATOM     80  N   ASP A 103       8.037   9.233 -10.294  1.00  0.00           N  
ATOM     81  CA  ASP A 103       8.609   8.435  -9.172  1.00  0.00           C  
ATOM     82  C   ASP A 103       8.020   7.023  -9.195  1.00  0.00           C  
ATOM     83  O   ASP A 103       7.420   6.605 -10.166  1.00  0.00           O  
ATOM     84  CB  ASP A 103       8.266   9.108  -7.842  1.00  0.00           C  
ATOM     85  CG  ASP A 103       8.950  10.474  -7.769  1.00  0.00           C  
ATOM     86  OD1 ASP A 103       9.843  10.711  -8.566  1.00  0.00           O  
ATOM     87  OD2 ASP A 103       8.570  11.260  -6.918  1.00  0.00           O  
ATOM     88  H   ASP A 103       8.624   9.784 -10.852  1.00  0.00           H  
ATOM     89  HA  ASP A 103       9.681   8.380  -9.281  1.00  0.00           H  
ATOM     90  HB2 ASP A 103       7.196   9.236  -7.768  1.00  0.00           H  
ATOM     91  HB3 ASP A 103       8.610   8.489  -7.027  1.00  0.00           H  
ATOM     92  N   ILE A 104       8.187   6.284  -8.132  1.00  0.00           N  
ATOM     93  CA  ILE A 104       7.638   4.900  -8.091  1.00  0.00           C  
ATOM     94  C   ILE A 104       6.456   4.848  -7.121  1.00  0.00           C  
ATOM     95  O   ILE A 104       6.468   5.474  -6.080  1.00  0.00           O  
ATOM     96  CB  ILE A 104       8.727   3.934  -7.618  1.00  0.00           C  
ATOM     97  CG1 ILE A 104       9.985   4.126  -8.466  1.00  0.00           C  
ATOM     98  CG2 ILE A 104       8.230   2.493  -7.764  1.00  0.00           C  
ATOM     99  CD1 ILE A 104      11.090   3.199  -7.957  1.00  0.00           C  
ATOM    100  H   ILE A 104       8.674   6.641  -7.360  1.00  0.00           H  
ATOM    101  HA  ILE A 104       7.307   4.613  -9.079  1.00  0.00           H  
ATOM    102  HB  ILE A 104       8.957   4.130  -6.581  1.00  0.00           H  
ATOM    103 HG12 ILE A 104       9.764   3.892  -9.497  1.00  0.00           H  
ATOM    104 HG13 ILE A 104      10.315   5.153  -8.393  1.00  0.00           H  
ATOM    105 HG21 ILE A 104       7.708   2.387  -8.703  1.00  0.00           H  
ATOM    106 HG22 ILE A 104       7.559   2.260  -6.951  1.00  0.00           H  
ATOM    107 HG23 ILE A 104       9.072   1.818  -7.741  1.00  0.00           H  
ATOM    108 HD11 ILE A 104      12.023   3.450  -8.440  1.00  0.00           H  
ATOM    109 HD12 ILE A 104      10.833   2.174  -8.183  1.00  0.00           H  
ATOM    110 HD13 ILE A 104      11.195   3.316  -6.889  1.00  0.00           H  
ATOM    111  N   VAL A 105       5.434   4.108  -7.454  1.00  0.00           N  
ATOM    112  CA  VAL A 105       4.252   4.018  -6.550  1.00  0.00           C  
ATOM    113  C   VAL A 105       3.863   2.549  -6.361  1.00  0.00           C  
ATOM    114  O   VAL A 105       3.822   1.782  -7.302  1.00  0.00           O  
ATOM    115  CB  VAL A 105       3.081   4.784  -7.165  1.00  0.00           C  
ATOM    116  CG1 VAL A 105       1.907   4.795  -6.185  1.00  0.00           C  
ATOM    117  CG2 VAL A 105       3.512   6.222  -7.461  1.00  0.00           C  
ATOM    118  H   VAL A 105       5.443   3.610  -8.299  1.00  0.00           H  
ATOM    119  HA  VAL A 105       4.499   4.449  -5.593  1.00  0.00           H  
ATOM    120  HB  VAL A 105       2.780   4.303  -8.082  1.00  0.00           H  
ATOM    121 HG11 VAL A 105       2.203   4.322  -5.261  1.00  0.00           H  
ATOM    122 HG12 VAL A 105       1.074   4.257  -6.614  1.00  0.00           H  
ATOM    123 HG13 VAL A 105       1.611   5.815  -5.988  1.00  0.00           H  
ATOM    124 HG21 VAL A 105       4.161   6.573  -6.671  1.00  0.00           H  
ATOM    125 HG22 VAL A 105       2.640   6.856  -7.517  1.00  0.00           H  
ATOM    126 HG23 VAL A 105       4.042   6.254  -8.401  1.00  0.00           H  
ATOM    127  N   ASP A 106       3.579   2.153  -5.151  1.00  0.00           N  
ATOM    128  CA  ASP A 106       3.196   0.734  -4.899  1.00  0.00           C  
ATOM    129  C   ASP A 106       1.884   0.419  -5.622  1.00  0.00           C  
ATOM    130  O   ASP A 106       0.958   1.205  -5.618  1.00  0.00           O  
ATOM    131  CB  ASP A 106       3.016   0.516  -3.396  1.00  0.00           C  
ATOM    132  CG  ASP A 106       4.372   0.206  -2.758  1.00  0.00           C  
ATOM    133  OD1 ASP A 106       5.194   1.106  -2.698  1.00  0.00           O  
ATOM    134  OD2 ASP A 106       4.564  -0.924  -2.342  1.00  0.00           O  
ATOM    135  H   ASP A 106       3.621   2.789  -4.405  1.00  0.00           H  
ATOM    136  HA  ASP A 106       3.975   0.081  -5.266  1.00  0.00           H  
ATOM    137  HB2 ASP A 106       2.603   1.409  -2.949  1.00  0.00           H  
ATOM    138  HB3 ASP A 106       2.342  -0.312  -3.231  1.00  0.00           H  
ATOM    139  N   PRO A 107       1.811  -0.761  -6.254  1.00  0.00           N  
ATOM    140  CA  PRO A 107       0.616  -1.196  -6.986  1.00  0.00           C  
ATOM    141  C   PRO A 107      -0.516  -1.601  -6.036  1.00  0.00           C  
ATOM    142  O   PRO A 107      -1.098  -2.658  -6.167  1.00  0.00           O  
ATOM    143  CB  PRO A 107       1.097  -2.417  -7.767  1.00  0.00           C  
ATOM    144  CG  PRO A 107       2.253  -2.942  -6.983  1.00  0.00           C  
ATOM    145  CD  PRO A 107       2.892  -1.762  -6.303  1.00  0.00           C  
ATOM    146  HA  PRO A 107       0.264  -0.450  -7.678  1.00  0.00           H  
ATOM    147  HB2 PRO A 107       0.299  -3.142  -7.833  1.00  0.00           H  
ATOM    148  HB3 PRO A 107       1.396  -2.116  -8.760  1.00  0.00           H  
ATOM    149  HG2 PRO A 107       1.901  -3.656  -6.252  1.00  0.00           H  
ATOM    150  HG3 PRO A 107       2.955  -3.423  -7.648  1.00  0.00           H  
ATOM    151  HD2 PRO A 107       3.224  -2.033  -5.312  1.00  0.00           H  
ATOM    152  HD3 PRO A 107       3.734  -1.406  -6.880  1.00  0.00           H  
ATOM    153  N   ALA A 108      -0.830  -0.768  -5.081  1.00  0.00           N  
ATOM    154  CA  ALA A 108      -1.921  -1.110  -4.127  1.00  0.00           C  
ATOM    155  C   ALA A 108      -1.780  -2.570  -3.691  1.00  0.00           C  
ATOM    156  O   ALA A 108      -2.756  -3.273  -3.518  1.00  0.00           O  
ATOM    157  CB  ALA A 108      -3.277  -0.910  -4.808  1.00  0.00           C  
ATOM    158  H   ALA A 108      -0.347   0.080  -4.991  1.00  0.00           H  
ATOM    159  HA  ALA A 108      -1.857  -0.469  -3.260  1.00  0.00           H  
ATOM    160  HB1 ALA A 108      -3.124  -0.604  -5.832  1.00  0.00           H  
ATOM    161  HB2 ALA A 108      -3.835  -0.147  -4.284  1.00  0.00           H  
ATOM    162  HB3 ALA A 108      -3.831  -1.837  -4.788  1.00  0.00           H  
ATOM    163  N   THR A 109      -0.572  -3.031  -3.513  1.00  0.00           N  
ATOM    164  CA  THR A 109      -0.370  -4.445  -3.089  1.00  0.00           C  
ATOM    165  C   THR A 109      -0.963  -4.649  -1.694  1.00  0.00           C  
ATOM    166  O   THR A 109      -0.703  -3.890  -0.782  1.00  0.00           O  
ATOM    167  CB  THR A 109       1.129  -4.759  -3.057  1.00  0.00           C  
ATOM    168  OG1 THR A 109       1.733  -4.295  -4.255  1.00  0.00           O  
ATOM    169  CG2 THR A 109       1.333  -6.269  -2.930  1.00  0.00           C  
ATOM    170  H   THR A 109       0.202  -2.447  -3.659  1.00  0.00           H  
ATOM    171  HA  THR A 109      -0.861  -5.105  -3.790  1.00  0.00           H  
ATOM    172  HB  THR A 109       1.582  -4.267  -2.210  1.00  0.00           H  
ATOM    173  HG1 THR A 109       2.627  -4.013  -4.047  1.00  0.00           H  
ATOM    174 HG21 THR A 109       0.756  -6.775  -3.690  1.00  0.00           H  
ATOM    175 HG22 THR A 109       1.008  -6.597  -1.954  1.00  0.00           H  
ATOM    176 HG23 THR A 109       2.379  -6.502  -3.058  1.00  0.00           H  
ATOM    177  N   PRO A 110      -1.780  -5.701  -1.532  1.00  0.00           N  
ATOM    178  CA  PRO A 110      -2.419  -6.017  -0.249  1.00  0.00           C  
ATOM    179  C   PRO A 110      -1.405  -6.518   0.784  1.00  0.00           C  
ATOM    180  O   PRO A 110      -0.428  -7.158   0.449  1.00  0.00           O  
ATOM    181  CB  PRO A 110      -3.399  -7.134  -0.604  1.00  0.00           C  
ATOM    182  CG  PRO A 110      -2.824  -7.765  -1.827  1.00  0.00           C  
ATOM    183  CD  PRO A 110      -2.141  -6.663  -2.586  1.00  0.00           C  
ATOM    184  HA  PRO A 110      -2.967  -5.180   0.153  1.00  0.00           H  
ATOM    185  HB2 PRO A 110      -3.461  -7.837   0.215  1.00  0.00           H  
ATOM    186  HB3 PRO A 110      -4.375  -6.713  -0.795  1.00  0.00           H  
ATOM    187  HG2 PRO A 110      -2.116  -8.529  -1.544  1.00  0.00           H  
ATOM    188  HG3 PRO A 110      -3.615  -8.203  -2.418  1.00  0.00           H  
ATOM    189  HD2 PRO A 110      -1.266  -7.039  -3.095  1.00  0.00           H  
ATOM    190  HD3 PRO A 110      -2.817  -6.226  -3.307  1.00  0.00           H  
ATOM    191  N   TYR A 111      -1.631  -6.233   2.037  1.00  0.00           N  
ATOM    192  CA  TYR A 111      -0.682  -6.692   3.090  1.00  0.00           C  
ATOM    193  C   TYR A 111      -1.234  -7.952   3.758  1.00  0.00           C  
ATOM    194  O   TYR A 111      -2.413  -8.236   3.688  1.00  0.00           O  
ATOM    195  CB  TYR A 111      -0.512  -5.591   4.139  1.00  0.00           C  
ATOM    196  CG  TYR A 111       0.062  -4.355   3.489  1.00  0.00           C  
ATOM    197  CD1 TYR A 111       1.000  -4.476   2.455  1.00  0.00           C  
ATOM    198  CD2 TYR A 111      -0.342  -3.085   3.921  1.00  0.00           C  
ATOM    199  CE1 TYR A 111       1.532  -3.329   1.855  1.00  0.00           C  
ATOM    200  CE2 TYR A 111       0.190  -1.939   3.320  1.00  0.00           C  
ATOM    201  CZ  TYR A 111       1.128  -2.060   2.288  1.00  0.00           C  
ATOM    202  OH  TYR A 111       1.652  -0.929   1.696  1.00  0.00           O  
ATOM    203  H   TYR A 111      -2.425  -5.715   2.286  1.00  0.00           H  
ATOM    204  HA  TYR A 111       0.276  -6.913   2.641  1.00  0.00           H  
ATOM    205  HB2 TYR A 111      -1.474  -5.356   4.571  1.00  0.00           H  
ATOM    206  HB3 TYR A 111       0.156  -5.934   4.915  1.00  0.00           H  
ATOM    207  HD1 TYR A 111       1.312  -5.454   2.122  1.00  0.00           H  
ATOM    208  HD2 TYR A 111      -1.064  -2.992   4.719  1.00  0.00           H  
ATOM    209  HE1 TYR A 111       2.254  -3.423   1.058  1.00  0.00           H  
ATOM    210  HE2 TYR A 111      -0.122  -0.961   3.655  1.00  0.00           H  
ATOM    211  HH  TYR A 111       1.185  -0.783   0.870  1.00  0.00           H  
ATOM    212  N   PRO A 112      -0.357  -8.723   4.420  1.00  0.00           N  
ATOM    213  CA  PRO A 112      -0.750  -9.960   5.107  1.00  0.00           C  
ATOM    214  C   PRO A 112      -1.605  -9.673   6.344  1.00  0.00           C  
ATOM    215  O   PRO A 112      -1.247  -8.875   7.187  1.00  0.00           O  
ATOM    216  CB  PRO A 112       0.585 -10.577   5.524  1.00  0.00           C  
ATOM    217  CG  PRO A 112       1.523  -9.420   5.609  1.00  0.00           C  
ATOM    218  CD  PRO A 112       1.085  -8.450   4.549  1.00  0.00           C  
ATOM    219  HA  PRO A 112      -1.267 -10.644   4.455  1.00  0.00           H  
ATOM    220  HB2 PRO A 112       0.474 -11.071   6.478  1.00  0.00           H  
ATOM    221  HB3 PRO A 112       0.903 -11.292   4.779  1.00  0.00           H  
ATOM    222  HG2 PRO A 112       1.458  -8.971   6.589  1.00  0.00           H  
ATOM    223  HG3 PRO A 112       2.533  -9.755   5.428  1.00  0.00           H  
ATOM    224  HD2 PRO A 112       1.269  -7.434   4.867  1.00  0.00           H  
ATOM    225  HD3 PRO A 112       1.610  -8.638   3.624  1.00  0.00           H  
ATOM    226  N   GLY A 113      -2.734 -10.318   6.458  1.00  0.00           N  
ATOM    227  CA  GLY A 113      -3.612 -10.081   7.638  1.00  0.00           C  
ATOM    228  C   GLY A 113      -4.753  -9.142   7.242  1.00  0.00           C  
ATOM    229  O   GLY A 113      -5.705  -8.962   7.976  1.00  0.00           O  
ATOM    230  H   GLY A 113      -3.006 -10.957   5.766  1.00  0.00           H  
ATOM    231  HA2 GLY A 113      -4.021 -11.021   7.977  1.00  0.00           H  
ATOM    232  HA3 GLY A 113      -3.035  -9.632   8.433  1.00  0.00           H  
ATOM    233  N   ASP A 114      -4.665  -8.542   6.086  1.00  0.00           N  
ATOM    234  CA  ASP A 114      -5.744  -7.616   5.642  1.00  0.00           C  
ATOM    235  C   ASP A 114      -6.927  -8.429   5.111  1.00  0.00           C  
ATOM    236  O   ASP A 114      -6.766  -9.528   4.620  1.00  0.00           O  
ATOM    237  CB  ASP A 114      -5.211  -6.708   4.532  1.00  0.00           C  
ATOM    238  CG  ASP A 114      -4.154  -5.764   5.110  1.00  0.00           C  
ATOM    239  OD1 ASP A 114      -3.969  -5.780   6.316  1.00  0.00           O  
ATOM    240  OD2 ASP A 114      -3.548  -5.041   4.336  1.00  0.00           O  
ATOM    241  H   ASP A 114      -3.889  -8.702   5.510  1.00  0.00           H  
ATOM    242  HA  ASP A 114      -6.068  -7.012   6.477  1.00  0.00           H  
ATOM    243  HB2 ASP A 114      -4.767  -7.312   3.755  1.00  0.00           H  
ATOM    244  HB3 ASP A 114      -6.023  -6.128   4.119  1.00  0.00           H  
ATOM    245  N   LYS A 115      -8.115  -7.897   5.205  1.00  0.00           N  
ATOM    246  CA  LYS A 115      -9.306  -8.640   4.704  1.00  0.00           C  
ATOM    247  C   LYS A 115      -9.402  -8.485   3.186  1.00  0.00           C  
ATOM    248  O   LYS A 115      -9.126  -7.436   2.640  1.00  0.00           O  
ATOM    249  CB  LYS A 115     -10.570  -8.076   5.356  1.00  0.00           C  
ATOM    250  CG  LYS A 115     -10.498  -8.279   6.871  1.00  0.00           C  
ATOM    251  CD  LYS A 115     -11.802  -7.804   7.512  1.00  0.00           C  
ATOM    252  CE  LYS A 115     -11.691  -7.911   9.035  1.00  0.00           C  
ATOM    253  NZ  LYS A 115     -13.002  -7.569   9.654  1.00  0.00           N  
ATOM    254  H   LYS A 115      -8.224  -7.009   5.604  1.00  0.00           H  
ATOM    255  HA  LYS A 115      -9.208  -9.686   4.954  1.00  0.00           H  
ATOM    256  HB2 LYS A 115     -10.647  -7.021   5.138  1.00  0.00           H  
ATOM    257  HB3 LYS A 115     -11.436  -8.588   4.964  1.00  0.00           H  
ATOM    258  HG2 LYS A 115     -10.351  -9.327   7.087  1.00  0.00           H  
ATOM    259  HG3 LYS A 115      -9.671  -7.711   7.270  1.00  0.00           H  
ATOM    260  HD2 LYS A 115     -11.986  -6.776   7.236  1.00  0.00           H  
ATOM    261  HD3 LYS A 115     -12.618  -8.421   7.167  1.00  0.00           H  
ATOM    262  HE2 LYS A 115     -11.417  -8.920   9.305  1.00  0.00           H  
ATOM    263  HE3 LYS A 115     -10.934  -7.225   9.389  1.00  0.00           H  
ATOM    264  HZ1 LYS A 115     -13.772  -7.872   9.026  1.00  0.00           H  
ATOM    265  HZ2 LYS A 115     -13.057  -6.539   9.800  1.00  0.00           H  
ATOM    266  HZ3 LYS A 115     -13.090  -8.055  10.569  1.00  0.00           H  
ATOM    267  N   VAL A 116      -9.793  -9.523   2.496  1.00  0.00           N  
ATOM    268  CA  VAL A 116      -9.906  -9.432   1.014  1.00  0.00           C  
ATOM    269  C   VAL A 116     -11.256  -9.999   0.569  1.00  0.00           C  
ATOM    270  O   VAL A 116     -11.897 -10.738   1.290  1.00  0.00           O  
ATOM    271  CB  VAL A 116      -8.776 -10.236   0.366  1.00  0.00           C  
ATOM    272  CG1 VAL A 116      -7.441  -9.833   0.993  1.00  0.00           C  
ATOM    273  CG2 VAL A 116      -9.016 -11.729   0.595  1.00  0.00           C  
ATOM    274  H   VAL A 116     -10.012 -10.361   2.955  1.00  0.00           H  
ATOM    275  HA  VAL A 116      -9.833  -8.399   0.709  1.00  0.00           H  
ATOM    276  HB  VAL A 116      -8.753 -10.033  -0.694  1.00  0.00           H  
ATOM    277 HG11 VAL A 116      -6.763 -10.672   0.969  1.00  0.00           H  
ATOM    278 HG12 VAL A 116      -7.601  -9.527   2.016  1.00  0.00           H  
ATOM    279 HG13 VAL A 116      -7.016  -9.011   0.435  1.00  0.00           H  
ATOM    280 HG21 VAL A 116      -9.947 -11.867   1.125  1.00  0.00           H  
ATOM    281 HG22 VAL A 116      -8.205 -12.139   1.178  1.00  0.00           H  
ATOM    282 HG23 VAL A 116      -9.066 -12.236  -0.357  1.00  0.00           H  
ATOM    283  N   ILE A 117     -11.693  -9.659  -0.613  1.00  0.00           N  
ATOM    284  CA  ILE A 117     -13.001 -10.180  -1.101  1.00  0.00           C  
ATOM    285  C   ILE A 117     -12.801 -10.886  -2.443  1.00  0.00           C  
ATOM    286  O   ILE A 117     -12.022 -10.457  -3.271  1.00  0.00           O  
ATOM    287  CB  ILE A 117     -13.979  -9.016  -1.278  1.00  0.00           C  
ATOM    288  CG1 ILE A 117     -15.354  -9.560  -1.673  1.00  0.00           C  
ATOM    289  CG2 ILE A 117     -13.467  -8.081  -2.376  1.00  0.00           C  
ATOM    290  CD1 ILE A 117     -16.019 -10.200  -0.452  1.00  0.00           C  
ATOM    291  H   ILE A 117     -11.161  -9.062  -1.179  1.00  0.00           H  
ATOM    292  HA  ILE A 117     -13.401 -10.880  -0.382  1.00  0.00           H  
ATOM    293  HB  ILE A 117     -14.061  -8.471  -0.350  1.00  0.00           H  
ATOM    294 HG12 ILE A 117     -15.971  -8.751  -2.035  1.00  0.00           H  
ATOM    295 HG13 ILE A 117     -15.238 -10.301  -2.450  1.00  0.00           H  
ATOM    296 HG21 ILE A 117     -13.934  -8.339  -3.315  1.00  0.00           H  
ATOM    297 HG22 ILE A 117     -12.395  -8.185  -2.465  1.00  0.00           H  
ATOM    298 HG23 ILE A 117     -13.710  -7.060  -2.121  1.00  0.00           H  
ATOM    299 HD11 ILE A 117     -17.067 -10.358  -0.656  1.00  0.00           H  
ATOM    300 HD12 ILE A 117     -15.912  -9.545   0.400  1.00  0.00           H  
ATOM    301 HD13 ILE A 117     -15.546 -11.147  -0.241  1.00  0.00           H  
ATOM    302  N   ILE A 118     -13.499 -11.966  -2.666  1.00  0.00           N  
ATOM    303  CA  ILE A 118     -13.349 -12.698  -3.954  1.00  0.00           C  
ATOM    304  C   ILE A 118     -14.395 -12.194  -4.952  1.00  0.00           C  
ATOM    305  O   ILE A 118     -15.578 -12.191  -4.677  1.00  0.00           O  
ATOM    306  CB  ILE A 118     -13.551 -14.195  -3.715  1.00  0.00           C  
ATOM    307  CG1 ILE A 118     -12.527 -14.692  -2.693  1.00  0.00           C  
ATOM    308  CG2 ILE A 118     -13.364 -14.952  -5.031  1.00  0.00           C  
ATOM    309  CD1 ILE A 118     -12.771 -16.174  -2.404  1.00  0.00           C  
ATOM    310  H   ILE A 118     -14.122 -12.294  -1.986  1.00  0.00           H  
ATOM    311  HA  ILE A 118     -12.360 -12.527  -4.353  1.00  0.00           H  
ATOM    312  HB  ILE A 118     -14.549 -14.369  -3.338  1.00  0.00           H  
ATOM    313 HG12 ILE A 118     -11.531 -14.561  -3.088  1.00  0.00           H  
ATOM    314 HG13 ILE A 118     -12.628 -14.125  -1.778  1.00  0.00           H  
ATOM    315 HG21 ILE A 118     -13.901 -14.444  -5.819  1.00  0.00           H  
ATOM    316 HG22 ILE A 118     -13.745 -15.957  -4.927  1.00  0.00           H  
ATOM    317 HG23 ILE A 118     -12.313 -14.989  -5.279  1.00  0.00           H  
ATOM    318 HD11 ILE A 118     -13.673 -16.284  -1.821  1.00  0.00           H  
ATOM    319 HD12 ILE A 118     -11.934 -16.576  -1.852  1.00  0.00           H  
ATOM    320 HD13 ILE A 118     -12.877 -16.709  -3.337  1.00  0.00           H  
ATOM    321  N   THR A 119     -13.968 -11.770  -6.109  1.00  0.00           N  
ATOM    322  CA  THR A 119     -14.938 -11.267  -7.123  1.00  0.00           C  
ATOM    323  C   THR A 119     -15.164 -12.340  -8.189  1.00  0.00           C  
ATOM    324  O   THR A 119     -16.054 -12.235  -9.010  1.00  0.00           O  
ATOM    325  CB  THR A 119     -14.380 -10.004  -7.781  1.00  0.00           C  
ATOM    326  OG1 THR A 119     -13.178 -10.323  -8.467  1.00  0.00           O  
ATOM    327  CG2 THR A 119     -14.095  -8.950  -6.710  1.00  0.00           C  
ATOM    328  H   THR A 119     -13.009 -11.780  -6.312  1.00  0.00           H  
ATOM    329  HA  THR A 119     -15.877 -11.037  -6.640  1.00  0.00           H  
ATOM    330  HB  THR A 119     -15.102  -9.613  -8.481  1.00  0.00           H  
ATOM    331  HG1 THR A 119     -12.489 -10.458  -7.812  1.00  0.00           H  
ATOM    332 HG21 THR A 119     -13.257  -9.266  -6.107  1.00  0.00           H  
ATOM    333 HG22 THR A 119     -14.966  -8.833  -6.081  1.00  0.00           H  
ATOM    334 HG23 THR A 119     -13.864  -8.008  -7.183  1.00  0.00           H  
ATOM    335  N   GLU A 120     -14.366 -13.373  -8.185  1.00  0.00           N  
ATOM    336  CA  GLU A 120     -14.536 -14.450  -9.200  1.00  0.00           C  
ATOM    337  C   GLU A 120     -14.535 -15.812  -8.505  1.00  0.00           C  
ATOM    338  O   GLU A 120     -14.040 -15.960  -7.406  1.00  0.00           O  
ATOM    339  CB  GLU A 120     -13.383 -14.390 -10.204  1.00  0.00           C  
ATOM    340  CG  GLU A 120     -13.355 -13.011 -10.867  1.00  0.00           C  
ATOM    341  CD  GLU A 120     -12.200 -12.948 -11.867  1.00  0.00           C  
ATOM    342  OE1 GLU A 120     -11.387 -13.858 -11.859  1.00  0.00           O  
ATOM    343  OE2 GLU A 120     -12.147 -11.992 -12.623  1.00  0.00           O  
ATOM    344  H   GLU A 120     -13.654 -13.438  -7.515  1.00  0.00           H  
ATOM    345  HA  GLU A 120     -15.472 -14.311  -9.719  1.00  0.00           H  
ATOM    346  HB2 GLU A 120     -12.448 -14.561  -9.691  1.00  0.00           H  
ATOM    347  HB3 GLU A 120     -13.524 -15.149 -10.959  1.00  0.00           H  
ATOM    348  HG2 GLU A 120     -14.289 -12.841 -11.384  1.00  0.00           H  
ATOM    349  HG3 GLU A 120     -13.219 -12.251 -10.111  1.00  0.00           H  
ATOM    350  N   GLY A 121     -15.088 -16.811  -9.138  1.00  0.00           N  
ATOM    351  CA  GLY A 121     -15.119 -18.163  -8.515  1.00  0.00           C  
ATOM    352  C   GLY A 121     -16.427 -18.339  -7.742  1.00  0.00           C  
ATOM    353  O   GLY A 121     -17.145 -17.391  -7.496  1.00  0.00           O  
ATOM    354  H   GLY A 121     -15.481 -16.671 -10.025  1.00  0.00           H  
ATOM    355  HA2 GLY A 121     -15.052 -18.917  -9.286  1.00  0.00           H  
ATOM    356  HA3 GLY A 121     -14.283 -18.266  -7.838  1.00  0.00           H  
ATOM    357  N   ALA A 122     -16.741 -19.545  -7.355  1.00  0.00           N  
ATOM    358  CA  ALA A 122     -18.002 -19.780  -6.597  1.00  0.00           C  
ATOM    359  C   ALA A 122     -17.878 -19.167  -5.201  1.00  0.00           C  
ATOM    360  O   ALA A 122     -18.861 -18.913  -4.535  1.00  0.00           O  
ATOM    361  CB  ALA A 122     -18.251 -21.284  -6.474  1.00  0.00           C  
ATOM    362  H   ALA A 122     -16.147 -20.297  -7.562  1.00  0.00           H  
ATOM    363  HA  ALA A 122     -18.828 -19.320  -7.121  1.00  0.00           H  
ATOM    364  HB1 ALA A 122     -18.492 -21.690  -7.446  1.00  0.00           H  
ATOM    365  HB2 ALA A 122     -19.074 -21.459  -5.796  1.00  0.00           H  
ATOM    366  HB3 ALA A 122     -17.363 -21.766  -6.093  1.00  0.00           H  
ATOM    367  N   PHE A 123     -16.676 -18.928  -4.754  1.00  0.00           N  
ATOM    368  CA  PHE A 123     -16.489 -18.331  -3.401  1.00  0.00           C  
ATOM    369  C   PHE A 123     -16.634 -16.811  -3.490  1.00  0.00           C  
ATOM    370  O   PHE A 123     -16.354 -16.095  -2.549  1.00  0.00           O  
ATOM    371  CB  PHE A 123     -15.096 -18.683  -2.876  1.00  0.00           C  
ATOM    372  CG  PHE A 123     -14.970 -20.183  -2.752  1.00  0.00           C  
ATOM    373  CD1 PHE A 123     -15.377 -20.825  -1.576  1.00  0.00           C  
ATOM    374  CD2 PHE A 123     -14.447 -20.931  -3.813  1.00  0.00           C  
ATOM    375  CE1 PHE A 123     -15.261 -22.215  -1.462  1.00  0.00           C  
ATOM    376  CE2 PHE A 123     -14.332 -22.322  -3.699  1.00  0.00           C  
ATOM    377  CZ  PHE A 123     -14.738 -22.963  -2.523  1.00  0.00           C  
ATOM    378  H   PHE A 123     -15.896 -19.140  -5.307  1.00  0.00           H  
ATOM    379  HA  PHE A 123     -17.236 -18.725  -2.728  1.00  0.00           H  
ATOM    380  HB2 PHE A 123     -14.348 -18.314  -3.564  1.00  0.00           H  
ATOM    381  HB3 PHE A 123     -14.950 -18.228  -1.908  1.00  0.00           H  
ATOM    382  HD1 PHE A 123     -15.780 -20.247  -0.758  1.00  0.00           H  
ATOM    383  HD2 PHE A 123     -14.134 -20.437  -4.720  1.00  0.00           H  
ATOM    384  HE1 PHE A 123     -15.575 -22.710  -0.555  1.00  0.00           H  
ATOM    385  HE2 PHE A 123     -13.928 -22.899  -4.517  1.00  0.00           H  
ATOM    386  HZ  PHE A 123     -14.649 -24.037  -2.435  1.00  0.00           H  
ATOM    387  N   GLU A 124     -17.069 -16.311  -4.616  1.00  0.00           N  
ATOM    388  CA  GLU A 124     -17.231 -14.838  -4.763  1.00  0.00           C  
ATOM    389  C   GLU A 124     -18.198 -14.324  -3.694  1.00  0.00           C  
ATOM    390  O   GLU A 124     -19.189 -14.955  -3.386  1.00  0.00           O  
ATOM    391  CB  GLU A 124     -17.790 -14.523  -6.150  1.00  0.00           C  
ATOM    392  CG  GLU A 124     -17.853 -13.006  -6.342  1.00  0.00           C  
ATOM    393  CD  GLU A 124     -18.489 -12.690  -7.698  1.00  0.00           C  
ATOM    394  OE1 GLU A 124     -18.860 -13.625  -8.388  1.00  0.00           O  
ATOM    395  OE2 GLU A 124     -18.593 -11.519  -8.023  1.00  0.00           O  
ATOM    396  H   GLU A 124     -17.289 -16.906  -5.362  1.00  0.00           H  
ATOM    397  HA  GLU A 124     -16.274 -14.357  -4.644  1.00  0.00           H  
ATOM    398  HB2 GLU A 124     -17.149 -14.956  -6.903  1.00  0.00           H  
ATOM    399  HB3 GLU A 124     -18.782 -14.938  -6.240  1.00  0.00           H  
ATOM    400  HG2 GLU A 124     -18.449 -12.568  -5.555  1.00  0.00           H  
ATOM    401  HG3 GLU A 124     -16.854 -12.598  -6.309  1.00  0.00           H  
ATOM    402  N   GLY A 125     -17.917 -13.184  -3.126  1.00  0.00           N  
ATOM    403  CA  GLY A 125     -18.818 -12.632  -2.078  1.00  0.00           C  
ATOM    404  C   GLY A 125     -18.314 -13.056  -0.695  1.00  0.00           C  
ATOM    405  O   GLY A 125     -18.831 -12.633   0.320  1.00  0.00           O  
ATOM    406  H   GLY A 125     -17.111 -12.691  -3.388  1.00  0.00           H  
ATOM    407  HA2 GLY A 125     -18.829 -11.554  -2.142  1.00  0.00           H  
ATOM    408  HA3 GLY A 125     -19.819 -13.012  -2.227  1.00  0.00           H  
ATOM    409  N   PHE A 126     -17.311 -13.889  -0.648  1.00  0.00           N  
ATOM    410  CA  PHE A 126     -16.777 -14.337   0.667  1.00  0.00           C  
ATOM    411  C   PHE A 126     -15.530 -13.523   1.015  1.00  0.00           C  
ATOM    412  O   PHE A 126     -14.729 -13.199   0.159  1.00  0.00           O  
ATOM    413  CB  PHE A 126     -16.409 -15.820   0.587  1.00  0.00           C  
ATOM    414  CG  PHE A 126     -17.631 -16.629   0.216  1.00  0.00           C  
ATOM    415  CD1 PHE A 126     -18.911 -16.159   0.537  1.00  0.00           C  
ATOM    416  CD2 PHE A 126     -17.482 -17.851  -0.453  1.00  0.00           C  
ATOM    417  CE1 PHE A 126     -20.040 -16.911   0.190  1.00  0.00           C  
ATOM    418  CE2 PHE A 126     -18.610 -18.602  -0.799  1.00  0.00           C  
ATOM    419  CZ  PHE A 126     -19.890 -18.133  -0.477  1.00  0.00           C  
ATOM    420  H   PHE A 126     -16.907 -14.221  -1.478  1.00  0.00           H  
ATOM    421  HA  PHE A 126     -17.525 -14.191   1.431  1.00  0.00           H  
ATOM    422  HB2 PHE A 126     -15.645 -15.960  -0.163  1.00  0.00           H  
ATOM    423  HB3 PHE A 126     -16.038 -16.151   1.547  1.00  0.00           H  
ATOM    424  HD1 PHE A 126     -19.028 -15.218   1.051  1.00  0.00           H  
ATOM    425  HD2 PHE A 126     -16.495 -18.213  -0.700  1.00  0.00           H  
ATOM    426  HE1 PHE A 126     -21.027 -16.549   0.438  1.00  0.00           H  
ATOM    427  HE2 PHE A 126     -18.495 -19.544  -1.313  1.00  0.00           H  
ATOM    428  HZ  PHE A 126     -20.760 -18.712  -0.744  1.00  0.00           H  
ATOM    429  N   GLN A 127     -15.357 -13.188   2.264  1.00  0.00           N  
ATOM    430  CA  GLN A 127     -14.161 -12.395   2.664  1.00  0.00           C  
ATOM    431  C   GLN A 127     -12.995 -13.344   2.947  1.00  0.00           C  
ATOM    432  O   GLN A 127     -13.107 -14.261   3.736  1.00  0.00           O  
ATOM    433  CB  GLN A 127     -14.483 -11.588   3.923  1.00  0.00           C  
ATOM    434  CG  GLN A 127     -15.564 -10.554   3.604  1.00  0.00           C  
ATOM    435  CD  GLN A 127     -15.933  -9.792   4.878  1.00  0.00           C  
ATOM    436  OE1 GLN A 127     -15.589 -10.204   5.968  1.00  0.00           O  
ATOM    437  NE2 GLN A 127     -16.624  -8.688   4.786  1.00  0.00           N  
ATOM    438  H   GLN A 127     -16.013 -13.459   2.938  1.00  0.00           H  
ATOM    439  HA  GLN A 127     -13.891 -11.722   1.863  1.00  0.00           H  
ATOM    440  HB2 GLN A 127     -14.838 -12.254   4.696  1.00  0.00           H  
ATOM    441  HB3 GLN A 127     -13.590 -11.084   4.264  1.00  0.00           H  
ATOM    442  HG2 GLN A 127     -15.191  -9.860   2.864  1.00  0.00           H  
ATOM    443  HG3 GLN A 127     -16.438 -11.055   3.217  1.00  0.00           H  
ATOM    444 HE21 GLN A 127     -16.902  -8.355   3.907  1.00  0.00           H  
ATOM    445 HE22 GLN A 127     -16.849  -8.183   5.594  1.00  0.00           H  
ATOM    446  N   ALA A 128     -11.877 -13.131   2.310  1.00  0.00           N  
ATOM    447  CA  ALA A 128     -10.706 -14.023   2.544  1.00  0.00           C  
ATOM    448  C   ALA A 128      -9.618 -13.250   3.292  1.00  0.00           C  
ATOM    449  O   ALA A 128      -9.521 -12.043   3.193  1.00  0.00           O  
ATOM    450  CB  ALA A 128     -10.157 -14.505   1.199  1.00  0.00           C  
ATOM    451  H   ALA A 128     -11.807 -12.386   1.677  1.00  0.00           H  
ATOM    452  HA  ALA A 128     -11.014 -14.872   3.134  1.00  0.00           H  
ATOM    453  HB1 ALA A 128      -9.142 -14.154   1.078  1.00  0.00           H  
ATOM    454  HB2 ALA A 128     -10.770 -14.118   0.399  1.00  0.00           H  
ATOM    455  HB3 ALA A 128     -10.170 -15.585   1.172  1.00  0.00           H  
ATOM    456  N   ILE A 129      -8.796 -13.936   4.039  1.00  0.00           N  
ATOM    457  CA  ILE A 129      -7.716 -13.238   4.792  1.00  0.00           C  
ATOM    458  C   ILE A 129      -6.353 -13.735   4.308  1.00  0.00           C  
ATOM    459  O   ILE A 129      -6.109 -14.922   4.219  1.00  0.00           O  
ATOM    460  CB  ILE A 129      -7.862 -13.533   6.286  1.00  0.00           C  
ATOM    461  CG1 ILE A 129      -9.274 -13.164   6.744  1.00  0.00           C  
ATOM    462  CG2 ILE A 129      -6.840 -12.706   7.068  1.00  0.00           C  
ATOM    463  CD1 ILE A 129      -9.625 -11.764   6.238  1.00  0.00           C  
ATOM    464  H   ILE A 129      -8.890 -14.910   4.106  1.00  0.00           H  
ATOM    465  HA  ILE A 129      -7.791 -12.174   4.625  1.00  0.00           H  
ATOM    466  HB  ILE A 129      -7.688 -14.583   6.464  1.00  0.00           H  
ATOM    467 HG12 ILE A 129      -9.980 -13.878   6.347  1.00  0.00           H  
ATOM    468 HG13 ILE A 129      -9.318 -13.178   7.823  1.00  0.00           H  
ATOM    469 HG21 ILE A 129      -6.455 -13.294   7.890  1.00  0.00           H  
ATOM    470 HG22 ILE A 129      -7.316 -11.817   7.454  1.00  0.00           H  
ATOM    471 HG23 ILE A 129      -6.027 -12.426   6.415  1.00  0.00           H  
ATOM    472 HD11 ILE A 129     -10.202 -11.244   6.988  1.00  0.00           H  
ATOM    473 HD12 ILE A 129     -10.204 -11.844   5.330  1.00  0.00           H  
ATOM    474 HD13 ILE A 129      -8.717 -11.216   6.039  1.00  0.00           H  
ATOM    475  N   PHE A 130      -5.459 -12.836   3.998  1.00  0.00           N  
ATOM    476  CA  PHE A 130      -4.112 -13.260   3.524  1.00  0.00           C  
ATOM    477  C   PHE A 130      -3.408 -14.052   4.626  1.00  0.00           C  
ATOM    478  O   PHE A 130      -2.884 -13.493   5.568  1.00  0.00           O  
ATOM    479  CB  PHE A 130      -3.278 -12.025   3.176  1.00  0.00           C  
ATOM    480  CG  PHE A 130      -3.654 -11.533   1.799  1.00  0.00           C  
ATOM    481  CD1 PHE A 130      -3.345 -12.307   0.674  1.00  0.00           C  
ATOM    482  CD2 PHE A 130      -4.308 -10.305   1.646  1.00  0.00           C  
ATOM    483  CE1 PHE A 130      -3.690 -11.852  -0.605  1.00  0.00           C  
ATOM    484  CE2 PHE A 130      -4.653  -9.851   0.368  1.00  0.00           C  
ATOM    485  CZ  PHE A 130      -4.343 -10.624  -0.758  1.00  0.00           C  
ATOM    486  H   PHE A 130      -5.673 -11.882   4.078  1.00  0.00           H  
ATOM    487  HA  PHE A 130      -4.218 -13.880   2.646  1.00  0.00           H  
ATOM    488  HB2 PHE A 130      -3.465 -11.247   3.900  1.00  0.00           H  
ATOM    489  HB3 PHE A 130      -2.230 -12.285   3.187  1.00  0.00           H  
ATOM    490  HD1 PHE A 130      -2.841 -13.255   0.792  1.00  0.00           H  
ATOM    491  HD2 PHE A 130      -4.547  -9.709   2.514  1.00  0.00           H  
ATOM    492  HE1 PHE A 130      -3.451 -12.449  -1.473  1.00  0.00           H  
ATOM    493  HE2 PHE A 130      -5.157  -8.903   0.249  1.00  0.00           H  
ATOM    494  HZ  PHE A 130      -4.608 -10.273  -1.744  1.00  0.00           H  
ATOM    495  N   THR A 131      -3.389 -15.351   4.515  1.00  0.00           N  
ATOM    496  CA  THR A 131      -2.717 -16.177   5.556  1.00  0.00           C  
ATOM    497  C   THR A 131      -1.204 -16.137   5.333  1.00  0.00           C  
ATOM    498  O   THR A 131      -0.430 -16.123   6.270  1.00  0.00           O  
ATOM    499  CB  THR A 131      -3.211 -17.623   5.459  1.00  0.00           C  
ATOM    500  OG1 THR A 131      -2.758 -18.196   4.240  1.00  0.00           O  
ATOM    501  CG2 THR A 131      -4.740 -17.644   5.500  1.00  0.00           C  
ATOM    502  H   THR A 131      -3.817 -15.785   3.747  1.00  0.00           H  
ATOM    503  HA  THR A 131      -2.948 -15.782   6.534  1.00  0.00           H  
ATOM    504  HB  THR A 131      -2.825 -18.192   6.290  1.00  0.00           H  
ATOM    505  HG1 THR A 131      -1.799 -18.160   4.234  1.00  0.00           H  
ATOM    506 HG21 THR A 131      -5.100 -16.737   5.963  1.00  0.00           H  
ATOM    507 HG22 THR A 131      -5.074 -18.497   6.071  1.00  0.00           H  
ATOM    508 HG23 THR A 131      -5.126 -17.711   4.493  1.00  0.00           H  
ATOM    509  N   GLU A 132      -0.777 -16.115   4.100  1.00  0.00           N  
ATOM    510  CA  GLU A 132       0.685 -16.072   3.816  1.00  0.00           C  
ATOM    511  C   GLU A 132       0.918 -16.270   2.317  1.00  0.00           C  
ATOM    512  O   GLU A 132       0.907 -17.377   1.820  1.00  0.00           O  
ATOM    513  CB  GLU A 132       1.390 -17.187   4.592  1.00  0.00           C  
ATOM    514  CG  GLU A 132       2.832 -17.320   4.095  1.00  0.00           C  
ATOM    515  CD  GLU A 132       3.484 -15.937   4.046  1.00  0.00           C  
ATOM    516  OE1 GLU A 132       3.218 -15.146   4.936  1.00  0.00           O  
ATOM    517  OE2 GLU A 132       4.239 -15.692   3.120  1.00  0.00           O  
ATOM    518  H   GLU A 132      -1.419 -16.124   3.360  1.00  0.00           H  
ATOM    519  HA  GLU A 132       1.083 -15.115   4.120  1.00  0.00           H  
ATOM    520  HB2 GLU A 132       1.394 -16.947   5.645  1.00  0.00           H  
ATOM    521  HB3 GLU A 132       0.869 -18.119   4.436  1.00  0.00           H  
ATOM    522  HG2 GLU A 132       3.387 -17.956   4.768  1.00  0.00           H  
ATOM    523  HG3 GLU A 132       2.833 -17.754   3.106  1.00  0.00           H  
ATOM    524  N   PRO A 133       1.136 -15.166   1.586  1.00  0.00           N  
ATOM    525  CA  PRO A 133       1.376 -15.210   0.139  1.00  0.00           C  
ATOM    526  C   PRO A 133       2.740 -15.825  -0.184  1.00  0.00           C  
ATOM    527  O   PRO A 133       3.773 -15.274   0.136  1.00  0.00           O  
ATOM    528  CB  PRO A 133       1.349 -13.740  -0.275  1.00  0.00           C  
ATOM    529  CG  PRO A 133       1.715 -12.993   0.963  1.00  0.00           C  
ATOM    530  CD  PRO A 133       1.167 -13.791   2.114  1.00  0.00           C  
ATOM    531  HA  PRO A 133       0.600 -15.741  -0.389  1.00  0.00           H  
ATOM    532  HB2 PRO A 133       2.065 -13.572  -1.066  1.00  0.00           H  
ATOM    533  HB3 PRO A 133       0.359 -13.477  -0.619  1.00  0.00           H  
ATOM    534  HG2 PRO A 133       2.790 -12.909   1.034  1.00  0.00           H  
ATOM    535  HG3 PRO A 133       1.274 -12.007   0.939  1.00  0.00           H  
ATOM    536  HD2 PRO A 133       1.817 -13.712   2.973  1.00  0.00           H  
ATOM    537  HD3 PRO A 133       0.179 -13.446   2.377  1.00  0.00           H  
ATOM    538  N   ASP A 134       2.749 -16.969  -0.813  1.00  0.00           N  
ATOM    539  CA  ASP A 134       4.046 -17.622  -1.151  1.00  0.00           C  
ATOM    540  C   ASP A 134       4.697 -16.893  -2.327  1.00  0.00           C  
ATOM    541  O   ASP A 134       5.817 -17.180  -2.704  1.00  0.00           O  
ATOM    542  CB  ASP A 134       3.799 -19.083  -1.531  1.00  0.00           C  
ATOM    543  CG  ASP A 134       3.111 -19.146  -2.895  1.00  0.00           C  
ATOM    544  OD1 ASP A 134       2.627 -18.117  -3.340  1.00  0.00           O  
ATOM    545  OD2 ASP A 134       3.080 -20.220  -3.472  1.00  0.00           O  
ATOM    546  H   ASP A 134       1.904 -17.400  -1.059  1.00  0.00           H  
ATOM    547  HA  ASP A 134       4.703 -17.580  -0.294  1.00  0.00           H  
ATOM    548  HB2 ASP A 134       4.743 -19.606  -1.579  1.00  0.00           H  
ATOM    549  HB3 ASP A 134       3.168 -19.546  -0.786  1.00  0.00           H  
ATOM    550  N   GLY A 135       4.008 -15.953  -2.911  1.00  0.00           N  
ATOM    551  CA  GLY A 135       4.593 -15.210  -4.063  1.00  0.00           C  
ATOM    552  C   GLY A 135       3.727 -13.987  -4.373  1.00  0.00           C  
ATOM    553  O   GLY A 135       2.639 -13.837  -3.854  1.00  0.00           O  
ATOM    554  H   GLY A 135       3.107 -15.735  -2.595  1.00  0.00           H  
ATOM    555  HA2 GLY A 135       5.593 -14.890  -3.814  1.00  0.00           H  
ATOM    556  HA3 GLY A 135       4.627 -15.856  -4.928  1.00  0.00           H  
ATOM    557  N   GLU A 136       4.202 -13.113  -5.215  1.00  0.00           N  
ATOM    558  CA  GLU A 136       3.407 -11.902  -5.559  1.00  0.00           C  
ATOM    559  C   GLU A 136       2.271 -12.290  -6.507  1.00  0.00           C  
ATOM    560  O   GLU A 136       1.244 -11.645  -6.559  1.00  0.00           O  
ATOM    561  CB  GLU A 136       4.315 -10.874  -6.238  1.00  0.00           C  
ATOM    562  CG  GLU A 136       5.346 -10.363  -5.231  1.00  0.00           C  
ATOM    563  CD  GLU A 136       6.241  -9.319  -5.901  1.00  0.00           C  
ATOM    564  OE1 GLU A 136       6.141  -9.169  -7.108  1.00  0.00           O  
ATOM    565  OE2 GLU A 136       7.012  -8.688  -5.197  1.00  0.00           O  
ATOM    566  H   GLU A 136       5.082 -13.253  -5.624  1.00  0.00           H  
ATOM    567  HA  GLU A 136       2.993 -11.476  -4.656  1.00  0.00           H  
ATOM    568  HB2 GLU A 136       4.823 -11.338  -7.071  1.00  0.00           H  
ATOM    569  HB3 GLU A 136       3.718 -10.047  -6.595  1.00  0.00           H  
ATOM    570  HG2 GLU A 136       4.836  -9.913  -4.391  1.00  0.00           H  
ATOM    571  HG3 GLU A 136       5.951 -11.188  -4.885  1.00  0.00           H  
ATOM    572  N   ALA A 137       2.446 -13.346  -7.255  1.00  0.00           N  
ATOM    573  CA  ALA A 137       1.376 -13.778  -8.197  1.00  0.00           C  
ATOM    574  C   ALA A 137       0.256 -14.462  -7.412  1.00  0.00           C  
ATOM    575  O   ALA A 137      -0.808 -13.906  -7.218  1.00  0.00           O  
ATOM    576  CB  ALA A 137       1.958 -14.757  -9.219  1.00  0.00           C  
ATOM    577  H   ALA A 137       3.282 -13.854  -7.197  1.00  0.00           H  
ATOM    578  HA  ALA A 137       0.979 -12.915  -8.712  1.00  0.00           H  
ATOM    579  HB1 ALA A 137       1.524 -14.567 -10.188  1.00  0.00           H  
ATOM    580  HB2 ALA A 137       1.734 -15.769  -8.916  1.00  0.00           H  
ATOM    581  HB3 ALA A 137       3.029 -14.626  -9.272  1.00  0.00           H  
ATOM    582  N   ARG A 138       0.483 -15.664  -6.957  1.00  0.00           N  
ATOM    583  CA  ARG A 138      -0.567 -16.380  -6.184  1.00  0.00           C  
ATOM    584  C   ARG A 138      -0.418 -16.050  -4.696  1.00  0.00           C  
ATOM    585  O   ARG A 138       0.672 -15.838  -4.205  1.00  0.00           O  
ATOM    586  CB  ARG A 138      -0.410 -17.886  -6.402  1.00  0.00           C  
ATOM    587  CG  ARG A 138       0.780 -18.406  -5.591  1.00  0.00           C  
ATOM    588  CD  ARG A 138       1.105 -19.837  -6.024  1.00  0.00           C  
ATOM    589  NE  ARG A 138       1.765 -19.812  -7.359  1.00  0.00           N  
ATOM    590  CZ  ARG A 138       3.059 -19.961  -7.450  1.00  0.00           C  
ATOM    591  NH1 ARG A 138       3.596 -21.135  -7.254  1.00  0.00           N  
ATOM    592  NH2 ARG A 138       3.816 -18.937  -7.736  1.00  0.00           N  
ATOM    593  H   ARG A 138       1.346 -16.097  -7.124  1.00  0.00           H  
ATOM    594  HA  ARG A 138      -1.542 -16.066  -6.526  1.00  0.00           H  
ATOM    595  HB2 ARG A 138      -1.311 -18.392  -6.087  1.00  0.00           H  
ATOM    596  HB3 ARG A 138      -0.237 -18.076  -7.451  1.00  0.00           H  
ATOM    597  HG2 ARG A 138       1.637 -17.774  -5.764  1.00  0.00           H  
ATOM    598  HG3 ARG A 138       0.531 -18.396  -4.539  1.00  0.00           H  
ATOM    599  HD2 ARG A 138       1.768 -20.289  -5.302  1.00  0.00           H  
ATOM    600  HD3 ARG A 138       0.192 -20.411  -6.085  1.00  0.00           H  
ATOM    601  HE  ARG A 138       1.229 -19.685  -8.170  1.00  0.00           H  
ATOM    602 HH11 ARG A 138       3.016 -21.919  -7.035  1.00  0.00           H  
ATOM    603 HH12 ARG A 138       4.587 -21.249  -7.323  1.00  0.00           H  
ATOM    604 HH21 ARG A 138       3.404 -18.039  -7.886  1.00  0.00           H  
ATOM    605 HH22 ARG A 138       4.807 -19.052  -7.805  1.00  0.00           H  
ATOM    606  N   SER A 139      -1.504 -16.009  -3.975  1.00  0.00           N  
ATOM    607  CA  SER A 139      -1.420 -15.695  -2.521  1.00  0.00           C  
ATOM    608  C   SER A 139      -2.296 -16.671  -1.737  1.00  0.00           C  
ATOM    609  O   SER A 139      -3.346 -17.083  -2.192  1.00  0.00           O  
ATOM    610  CB  SER A 139      -1.906 -14.264  -2.280  1.00  0.00           C  
ATOM    611  OG  SER A 139      -1.071 -13.355  -2.982  1.00  0.00           O  
ATOM    612  H   SER A 139      -2.376 -16.184  -4.389  1.00  0.00           H  
ATOM    613  HA  SER A 139      -0.394 -15.787  -2.192  1.00  0.00           H  
ATOM    614  HB2 SER A 139      -2.922 -14.165  -2.632  1.00  0.00           H  
ATOM    615  HB3 SER A 139      -1.869 -14.044  -1.222  1.00  0.00           H  
ATOM    616  HG  SER A 139      -0.755 -12.699  -2.356  1.00  0.00           H  
ATOM    617  N   MET A 140      -1.876 -17.045  -0.560  1.00  0.00           N  
ATOM    618  CA  MET A 140      -2.683 -17.996   0.254  1.00  0.00           C  
ATOM    619  C   MET A 140      -3.694 -17.216   1.098  1.00  0.00           C  
ATOM    620  O   MET A 140      -3.336 -16.530   2.034  1.00  0.00           O  
ATOM    621  CB  MET A 140      -1.755 -18.791   1.174  1.00  0.00           C  
ATOM    622  CG  MET A 140      -2.553 -19.891   1.875  1.00  0.00           C  
ATOM    623  SD  MET A 140      -1.499 -20.715   3.095  1.00  0.00           S  
ATOM    624  CE  MET A 140      -0.403 -21.549   1.922  1.00  0.00           C  
ATOM    625  H   MET A 140      -1.027 -16.701  -0.212  1.00  0.00           H  
ATOM    626  HA  MET A 140      -3.209 -18.675  -0.401  1.00  0.00           H  
ATOM    627  HB2 MET A 140      -0.964 -19.236   0.589  1.00  0.00           H  
ATOM    628  HB3 MET A 140      -1.330 -18.130   1.913  1.00  0.00           H  
ATOM    629  HG2 MET A 140      -3.407 -19.457   2.371  1.00  0.00           H  
ATOM    630  HG3 MET A 140      -2.888 -20.611   1.145  1.00  0.00           H  
ATOM    631  HE1 MET A 140       0.301 -22.166   2.464  1.00  0.00           H  
ATOM    632  HE2 MET A 140       0.137 -20.815   1.346  1.00  0.00           H  
ATOM    633  HE3 MET A 140      -0.991 -22.165   1.256  1.00  0.00           H  
ATOM    634  N   LEU A 141      -4.954 -17.315   0.773  1.00  0.00           N  
ATOM    635  CA  LEU A 141      -5.987 -16.580   1.556  1.00  0.00           C  
ATOM    636  C   LEU A 141      -6.910 -17.584   2.250  1.00  0.00           C  
ATOM    637  O   LEU A 141      -7.113 -18.684   1.777  1.00  0.00           O  
ATOM    638  CB  LEU A 141      -6.809 -15.698   0.617  1.00  0.00           C  
ATOM    639  CG  LEU A 141      -5.912 -14.618   0.009  1.00  0.00           C  
ATOM    640  CD1 LEU A 141      -4.930 -15.263  -0.970  1.00  0.00           C  
ATOM    641  CD2 LEU A 141      -6.775 -13.597  -0.733  1.00  0.00           C  
ATOM    642  H   LEU A 141      -5.221 -17.873   0.012  1.00  0.00           H  
ATOM    643  HA  LEU A 141      -5.503 -15.962   2.298  1.00  0.00           H  
ATOM    644  HB2 LEU A 141      -7.224 -16.305  -0.172  1.00  0.00           H  
ATOM    645  HB3 LEU A 141      -7.610 -15.231   1.170  1.00  0.00           H  
ATOM    646  HG  LEU A 141      -5.362 -14.123   0.796  1.00  0.00           H  
ATOM    647 HD11 LEU A 141      -5.333 -16.202  -1.318  1.00  0.00           H  
ATOM    648 HD12 LEU A 141      -3.988 -15.439  -0.472  1.00  0.00           H  
ATOM    649 HD13 LEU A 141      -4.774 -14.604  -1.812  1.00  0.00           H  
ATOM    650 HD21 LEU A 141      -6.698 -13.765  -1.797  1.00  0.00           H  
ATOM    651 HD22 LEU A 141      -6.433 -12.599  -0.501  1.00  0.00           H  
ATOM    652 HD23 LEU A 141      -7.806 -13.705  -0.426  1.00  0.00           H  
ATOM    653  N   LEU A 142      -7.474 -17.213   3.367  1.00  0.00           N  
ATOM    654  CA  LEU A 142      -8.385 -18.147   4.087  1.00  0.00           C  
ATOM    655  C   LEU A 142      -9.828 -17.882   3.655  1.00  0.00           C  
ATOM    656  O   LEU A 142     -10.300 -16.763   3.692  1.00  0.00           O  
ATOM    657  CB  LEU A 142      -8.258 -17.927   5.596  1.00  0.00           C  
ATOM    658  CG  LEU A 142      -9.316 -18.763   6.320  1.00  0.00           C  
ATOM    659  CD1 LEU A 142      -8.995 -20.248   6.148  1.00  0.00           C  
ATOM    660  CD2 LEU A 142      -9.318 -18.411   7.808  1.00  0.00           C  
ATOM    661  H   LEU A 142      -7.299 -16.321   3.732  1.00  0.00           H  
ATOM    662  HA  LEU A 142      -8.119 -19.167   3.847  1.00  0.00           H  
ATOM    663  HB2 LEU A 142      -7.274 -18.229   5.923  1.00  0.00           H  
ATOM    664  HB3 LEU A 142      -8.408 -16.881   5.821  1.00  0.00           H  
ATOM    665  HG  LEU A 142     -10.289 -18.554   5.900  1.00  0.00           H  
ATOM    666 HD11 LEU A 142      -9.910 -20.821   6.191  1.00  0.00           H  
ATOM    667 HD12 LEU A 142      -8.333 -20.566   6.939  1.00  0.00           H  
ATOM    668 HD13 LEU A 142      -8.517 -20.404   5.192  1.00  0.00           H  
ATOM    669 HD21 LEU A 142      -8.396 -18.748   8.258  1.00  0.00           H  
ATOM    670 HD22 LEU A 142     -10.153 -18.898   8.290  1.00  0.00           H  
ATOM    671 HD23 LEU A 142      -9.407 -17.342   7.926  1.00  0.00           H  
ATOM    672  N   LEU A 143     -10.533 -18.900   3.246  1.00  0.00           N  
ATOM    673  CA  LEU A 143     -11.946 -18.702   2.814  1.00  0.00           C  
ATOM    674  C   LEU A 143     -12.877 -18.886   4.013  1.00  0.00           C  
ATOM    675  O   LEU A 143     -12.710 -19.789   4.809  1.00  0.00           O  
ATOM    676  CB  LEU A 143     -12.296 -19.725   1.733  1.00  0.00           C  
ATOM    677  CG  LEU A 143     -11.298 -19.607   0.579  1.00  0.00           C  
ATOM    678  CD1 LEU A 143     -11.724 -20.534  -0.561  1.00  0.00           C  
ATOM    679  CD2 LEU A 143     -11.269 -18.163   0.077  1.00  0.00           C  
ATOM    680  H   LEU A 143     -10.135 -19.795   3.225  1.00  0.00           H  
ATOM    681  HA  LEU A 143     -12.062 -17.704   2.417  1.00  0.00           H  
ATOM    682  HB2 LEU A 143     -12.248 -20.720   2.150  1.00  0.00           H  
ATOM    683  HB3 LEU A 143     -13.294 -19.535   1.367  1.00  0.00           H  
ATOM    684  HG  LEU A 143     -10.314 -19.888   0.924  1.00  0.00           H  
ATOM    685 HD11 LEU A 143     -12.691 -20.230  -0.931  1.00  0.00           H  
ATOM    686 HD12 LEU A 143     -11.781 -21.550  -0.196  1.00  0.00           H  
ATOM    687 HD13 LEU A 143     -10.999 -20.480  -1.359  1.00  0.00           H  
ATOM    688 HD21 LEU A 143     -11.344 -18.153  -1.000  1.00  0.00           H  
ATOM    689 HD22 LEU A 143     -10.342 -17.696   0.377  1.00  0.00           H  
ATOM    690 HD23 LEU A 143     -12.100 -17.617   0.500  1.00  0.00           H  
ATOM    691  N   ASN A 144     -13.860 -18.038   4.148  1.00  0.00           N  
ATOM    692  CA  ASN A 144     -14.802 -18.167   5.294  1.00  0.00           C  
ATOM    693  C   ASN A 144     -16.124 -18.759   4.802  1.00  0.00           C  
ATOM    694  O   ASN A 144     -16.907 -18.096   4.151  1.00  0.00           O  
ATOM    695  CB  ASN A 144     -15.058 -16.786   5.902  1.00  0.00           C  
ATOM    696  CG  ASN A 144     -13.767 -16.256   6.529  1.00  0.00           C  
ATOM    697  OD1 ASN A 144     -12.821 -16.995   6.715  1.00  0.00           O  
ATOM    698  ND2 ASN A 144     -13.690 -14.998   6.867  1.00  0.00           N  
ATOM    699  H   ASN A 144     -13.978 -17.317   3.495  1.00  0.00           H  
ATOM    700  HA  ASN A 144     -14.372 -18.816   6.043  1.00  0.00           H  
ATOM    701  HB2 ASN A 144     -15.387 -16.107   5.128  1.00  0.00           H  
ATOM    702  HB3 ASN A 144     -15.822 -16.864   6.661  1.00  0.00           H  
ATOM    703 HD21 ASN A 144     -14.453 -14.403   6.717  1.00  0.00           H  
ATOM    704 HD22 ASN A 144     -12.857 -14.642   7.243  1.00  0.00           H  
ATOM    705  N   LEU A 145     -16.378 -20.001   5.108  1.00  0.00           N  
ATOM    706  CA  LEU A 145     -17.650 -20.632   4.658  1.00  0.00           C  
ATOM    707  C   LEU A 145     -18.614 -20.735   5.841  1.00  0.00           C  
ATOM    708  O   LEU A 145     -18.218 -21.028   6.953  1.00  0.00           O  
ATOM    709  CB  LEU A 145     -17.361 -22.032   4.113  1.00  0.00           C  
ATOM    710  CG  LEU A 145     -16.317 -21.942   2.997  1.00  0.00           C  
ATOM    711  CD1 LEU A 145     -16.135 -23.319   2.356  1.00  0.00           C  
ATOM    712  CD2 LEU A 145     -16.788 -20.945   1.936  1.00  0.00           C  
ATOM    713  H   LEU A 145     -15.733 -20.517   5.634  1.00  0.00           H  
ATOM    714  HA  LEU A 145     -18.097 -20.029   3.881  1.00  0.00           H  
ATOM    715  HB2 LEU A 145     -16.982 -22.657   4.908  1.00  0.00           H  
ATOM    716  HB3 LEU A 145     -18.271 -22.460   3.720  1.00  0.00           H  
ATOM    717  HG  LEU A 145     -15.375 -21.609   3.410  1.00  0.00           H  
ATOM    718 HD11 LEU A 145     -16.117 -23.216   1.280  1.00  0.00           H  
ATOM    719 HD12 LEU A 145     -16.954 -23.961   2.642  1.00  0.00           H  
ATOM    720 HD13 LEU A 145     -15.204 -23.752   2.691  1.00  0.00           H  
ATOM    721 HD21 LEU A 145     -17.862 -21.001   1.842  1.00  0.00           H  
ATOM    722 HD22 LEU A 145     -16.330 -21.184   0.988  1.00  0.00           H  
ATOM    723 HD23 LEU A 145     -16.505 -19.945   2.230  1.00  0.00           H  
ATOM    724  N   ILE A 146     -19.876 -20.499   5.613  1.00  0.00           N  
ATOM    725  CA  ILE A 146     -20.863 -20.583   6.727  1.00  0.00           C  
ATOM    726  C   ILE A 146     -20.694 -21.917   7.457  1.00  0.00           C  
ATOM    727  O   ILE A 146     -20.922 -22.018   8.646  1.00  0.00           O  
ATOM    728  CB  ILE A 146     -22.280 -20.489   6.157  1.00  0.00           C  
ATOM    729  CG1 ILE A 146     -22.598 -21.759   5.364  1.00  0.00           C  
ATOM    730  CG2 ILE A 146     -22.378 -19.273   5.234  1.00  0.00           C  
ATOM    731  CD1 ILE A 146     -24.083 -21.770   4.991  1.00  0.00           C  
ATOM    732  H   ILE A 146     -20.175 -20.265   4.710  1.00  0.00           H  
ATOM    733  HA  ILE A 146     -20.697 -19.770   7.417  1.00  0.00           H  
ATOM    734  HB  ILE A 146     -22.987 -20.383   6.967  1.00  0.00           H  
ATOM    735 HG12 ILE A 146     -22.002 -21.780   4.464  1.00  0.00           H  
ATOM    736 HG13 ILE A 146     -22.373 -22.625   5.967  1.00  0.00           H  
ATOM    737 HG21 ILE A 146     -22.602 -19.601   4.229  1.00  0.00           H  
ATOM    738 HG22 ILE A 146     -21.439 -18.741   5.238  1.00  0.00           H  
ATOM    739 HG23 ILE A 146     -23.163 -18.618   5.583  1.00  0.00           H  
ATOM    740 HD11 ILE A 146     -24.653 -21.284   5.770  1.00  0.00           H  
ATOM    741 HD12 ILE A 146     -24.419 -22.790   4.881  1.00  0.00           H  
ATOM    742 HD13 ILE A 146     -24.224 -21.241   4.059  1.00  0.00           H  
ATOM    743  N   ASN A 147     -20.296 -22.942   6.754  1.00  0.00           N  
ATOM    744  CA  ASN A 147     -20.114 -24.268   7.409  1.00  0.00           C  
ATOM    745  C   ASN A 147     -18.842 -24.251   8.260  1.00  0.00           C  
ATOM    746  O   ASN A 147     -18.871 -24.524   9.443  1.00  0.00           O  
ATOM    747  CB  ASN A 147     -19.997 -25.353   6.337  1.00  0.00           C  
ATOM    748  CG  ASN A 147     -20.023 -26.732   7.001  1.00  0.00           C  
ATOM    749  OD1 ASN A 147     -19.016 -27.409   7.064  1.00  0.00           O  
ATOM    750  ND2 ASN A 147     -21.142 -27.179   7.501  1.00  0.00           N  
ATOM    751  H   ASN A 147     -20.118 -22.840   5.797  1.00  0.00           H  
ATOM    752  HA  ASN A 147     -20.965 -24.478   8.040  1.00  0.00           H  
ATOM    753  HB2 ASN A 147     -20.824 -25.269   5.648  1.00  0.00           H  
ATOM    754  HB3 ASN A 147     -19.067 -25.229   5.801  1.00  0.00           H  
ATOM    755 HD21 ASN A 147     -21.954 -26.633   7.450  1.00  0.00           H  
ATOM    756 HD22 ASN A 147     -21.158 -28.038   7.973  1.00  0.00           H  
ATOM    757  N   LYS A 148     -17.722 -23.936   7.666  1.00  0.00           N  
ATOM    758  CA  LYS A 148     -16.449 -23.904   8.440  1.00  0.00           C  
ATOM    759  C   LYS A 148     -15.428 -23.033   7.707  1.00  0.00           C  
ATOM    760  O   LYS A 148     -15.606 -22.689   6.556  1.00  0.00           O  
ATOM    761  CB  LYS A 148     -15.897 -25.326   8.575  1.00  0.00           C  
ATOM    762  CG  LYS A 148     -16.876 -26.186   9.379  1.00  0.00           C  
ATOM    763  CD  LYS A 148     -16.289 -27.585   9.568  1.00  0.00           C  
ATOM    764  CE  LYS A 148     -17.376 -28.526  10.089  1.00  0.00           C  
ATOM    765  NZ  LYS A 148     -17.451 -29.732   9.217  1.00  0.00           N  
ATOM    766  H   LYS A 148     -17.719 -23.720   6.710  1.00  0.00           H  
ATOM    767  HA  LYS A 148     -16.635 -23.495   9.423  1.00  0.00           H  
ATOM    768  HB2 LYS A 148     -15.766 -25.754   7.592  1.00  0.00           H  
ATOM    769  HB3 LYS A 148     -14.945 -25.295   9.083  1.00  0.00           H  
ATOM    770  HG2 LYS A 148     -17.046 -25.732  10.344  1.00  0.00           H  
ATOM    771  HG3 LYS A 148     -17.812 -26.259   8.846  1.00  0.00           H  
ATOM    772  HD2 LYS A 148     -15.918 -27.952   8.623  1.00  0.00           H  
ATOM    773  HD3 LYS A 148     -15.478 -27.543  10.281  1.00  0.00           H  
ATOM    774  HE2 LYS A 148     -17.139 -28.826  11.099  1.00  0.00           H  
ATOM    775  HE3 LYS A 148     -18.328 -28.016  10.079  1.00  0.00           H  
ATOM    776  HZ1 LYS A 148     -17.418 -29.442   8.220  1.00  0.00           H  
ATOM    777  HZ2 LYS A 148     -18.342 -30.238   9.402  1.00  0.00           H  
ATOM    778  HZ3 LYS A 148     -16.646 -30.358   9.421  1.00  0.00           H  
ATOM    779  N   GLU A 149     -14.357 -22.678   8.362  1.00  0.00           N  
ATOM    780  CA  GLU A 149     -13.325 -21.833   7.695  1.00  0.00           C  
ATOM    781  C   GLU A 149     -12.262 -22.737   7.069  1.00  0.00           C  
ATOM    782  O   GLU A 149     -11.762 -23.650   7.695  1.00  0.00           O  
ATOM    783  CB  GLU A 149     -12.673 -20.913   8.729  1.00  0.00           C  
ATOM    784  CG  GLU A 149     -13.740 -20.007   9.346  1.00  0.00           C  
ATOM    785  CD  GLU A 149     -13.075 -19.006  10.293  1.00  0.00           C  
ATOM    786  OE1 GLU A 149     -11.892 -19.159  10.549  1.00  0.00           O  
ATOM    787  OE2 GLU A 149     -13.760 -18.103  10.744  1.00  0.00           O  
ATOM    788  H   GLU A 149     -14.229 -22.968   9.289  1.00  0.00           H  
ATOM    789  HA  GLU A 149     -13.791 -21.237   6.925  1.00  0.00           H  
ATOM    790  HB2 GLU A 149     -12.213 -21.509   9.503  1.00  0.00           H  
ATOM    791  HB3 GLU A 149     -11.921 -20.307   8.246  1.00  0.00           H  
ATOM    792  HG2 GLU A 149     -14.257 -19.472   8.563  1.00  0.00           H  
ATOM    793  HG3 GLU A 149     -14.447 -20.608   9.898  1.00  0.00           H  
ATOM    794  N   ILE A 150     -11.917 -22.494   5.834  1.00  0.00           N  
ATOM    795  CA  ILE A 150     -10.891 -23.345   5.167  1.00  0.00           C  
ATOM    796  C   ILE A 150      -9.863 -22.455   4.466  1.00  0.00           C  
ATOM    797  O   ILE A 150     -10.141 -21.327   4.112  1.00  0.00           O  
ATOM    798  CB  ILE A 150     -11.575 -24.243   4.135  1.00  0.00           C  
ATOM    799  CG1 ILE A 150     -12.064 -23.389   2.962  1.00  0.00           C  
ATOM    800  CG2 ILE A 150     -12.768 -24.949   4.785  1.00  0.00           C  
ATOM    801  CD1 ILE A 150     -12.838 -24.268   1.977  1.00  0.00           C  
ATOM    802  H   ILE A 150     -12.336 -21.756   5.344  1.00  0.00           H  
ATOM    803  HA  ILE A 150     -10.395 -23.957   5.905  1.00  0.00           H  
ATOM    804  HB  ILE A 150     -10.871 -24.979   3.776  1.00  0.00           H  
ATOM    805 HG12 ILE A 150     -12.710 -22.606   3.333  1.00  0.00           H  
ATOM    806 HG13 ILE A 150     -11.215 -22.947   2.461  1.00  0.00           H  
ATOM    807 HG21 ILE A 150     -13.652 -24.340   4.671  1.00  0.00           H  
ATOM    808 HG22 ILE A 150     -12.568 -25.099   5.836  1.00  0.00           H  
ATOM    809 HG23 ILE A 150     -12.923 -25.905   4.309  1.00  0.00           H  
ATOM    810 HD11 ILE A 150     -13.622 -23.686   1.515  1.00  0.00           H  
ATOM    811 HD12 ILE A 150     -13.273 -25.105   2.504  1.00  0.00           H  
ATOM    812 HD13 ILE A 150     -12.164 -24.633   1.215  1.00  0.00           H  
ATOM    813  N   LYS A 151      -8.675 -22.955   4.261  1.00  0.00           N  
ATOM    814  CA  LYS A 151      -7.629 -22.138   3.583  1.00  0.00           C  
ATOM    815  C   LYS A 151      -7.438 -22.639   2.149  1.00  0.00           C  
ATOM    816  O   LYS A 151      -7.294 -23.820   1.907  1.00  0.00           O  
ATOM    817  CB  LYS A 151      -6.310 -22.263   4.345  1.00  0.00           C  
ATOM    818  CG  LYS A 151      -6.475 -21.682   5.751  1.00  0.00           C  
ATOM    819  CD  LYS A 151      -5.168 -21.848   6.529  1.00  0.00           C  
ATOM    820  CE  LYS A 151      -5.393 -21.458   7.992  1.00  0.00           C  
ATOM    821  NZ  LYS A 151      -5.593 -22.687   8.810  1.00  0.00           N  
ATOM    822  H   LYS A 151      -8.470 -23.868   4.553  1.00  0.00           H  
ATOM    823  HA  LYS A 151      -7.935 -21.104   3.565  1.00  0.00           H  
ATOM    824  HB2 LYS A 151      -6.034 -23.304   4.416  1.00  0.00           H  
ATOM    825  HB3 LYS A 151      -5.537 -21.722   3.820  1.00  0.00           H  
ATOM    826  HG2 LYS A 151      -6.720 -20.632   5.679  1.00  0.00           H  
ATOM    827  HG3 LYS A 151      -7.268 -22.203   6.265  1.00  0.00           H  
ATOM    828  HD2 LYS A 151      -4.847 -22.878   6.478  1.00  0.00           H  
ATOM    829  HD3 LYS A 151      -4.409 -21.212   6.099  1.00  0.00           H  
ATOM    830  HE2 LYS A 151      -4.531 -20.919   8.356  1.00  0.00           H  
ATOM    831  HE3 LYS A 151      -6.268 -20.830   8.066  1.00  0.00           H  
ATOM    832  HZ1 LYS A 151      -5.333 -22.493   9.797  1.00  0.00           H  
ATOM    833  HZ2 LYS A 151      -4.994 -23.452   8.437  1.00  0.00           H  
ATOM    834  HZ3 LYS A 151      -6.591 -22.974   8.767  1.00  0.00           H  
ATOM    835  N   HIS A 152      -7.436 -21.747   1.196  1.00  0.00           N  
ATOM    836  CA  HIS A 152      -7.255 -22.170  -0.220  1.00  0.00           C  
ATOM    837  C   HIS A 152      -6.361 -21.160  -0.942  1.00  0.00           C  
ATOM    838  O   HIS A 152      -6.591 -19.968  -0.894  1.00  0.00           O  
ATOM    839  CB  HIS A 152      -8.618 -22.231  -0.913  1.00  0.00           C  
ATOM    840  CG  HIS A 152      -8.469 -22.905  -2.249  1.00  0.00           C  
ATOM    841  ND1 HIS A 152      -8.243 -22.192  -3.416  1.00  0.00           N  
ATOM    842  CD2 HIS A 152      -8.514 -24.227  -2.621  1.00  0.00           C  
ATOM    843  CE1 HIS A 152      -8.161 -23.079  -4.424  1.00  0.00           C  
ATOM    844  NE2 HIS A 152      -8.318 -24.333  -3.994  1.00  0.00           N  
ATOM    845  H   HIS A 152      -7.554 -20.798   1.413  1.00  0.00           H  
ATOM    846  HA  HIS A 152      -6.792 -23.146  -0.248  1.00  0.00           H  
ATOM    847  HB2 HIS A 152      -9.308 -22.793  -0.301  1.00  0.00           H  
ATOM    848  HB3 HIS A 152      -8.995 -21.229  -1.055  1.00  0.00           H  
ATOM    849  HD1 HIS A 152      -8.158 -21.219  -3.493  1.00  0.00           H  
ATOM    850  HD2 HIS A 152      -8.676 -25.056  -1.948  1.00  0.00           H  
ATOM    851  HE1 HIS A 152      -7.987 -22.809  -5.456  1.00  0.00           H  
ATOM    852  N   SER A 153      -5.343 -21.626  -1.612  1.00  0.00           N  
ATOM    853  CA  SER A 153      -4.437 -20.690  -2.337  1.00  0.00           C  
ATOM    854  C   SER A 153      -5.177 -20.092  -3.535  1.00  0.00           C  
ATOM    855  O   SER A 153      -5.593 -20.796  -4.433  1.00  0.00           O  
ATOM    856  CB  SER A 153      -3.202 -21.451  -2.825  1.00  0.00           C  
ATOM    857  OG  SER A 153      -2.465 -21.923  -1.707  1.00  0.00           O  
ATOM    858  H   SER A 153      -5.174 -22.591  -1.639  1.00  0.00           H  
ATOM    859  HA  SER A 153      -4.131 -19.897  -1.670  1.00  0.00           H  
ATOM    860  HB2 SER A 153      -3.513 -22.288  -3.432  1.00  0.00           H  
ATOM    861  HB3 SER A 153      -2.582 -20.790  -3.413  1.00  0.00           H  
ATOM    862  HG  SER A 153      -1.559 -22.067  -1.989  1.00  0.00           H  
ATOM    863  N   VAL A 154      -5.343 -18.797  -3.555  1.00  0.00           N  
ATOM    864  CA  VAL A 154      -6.057 -18.156  -4.696  1.00  0.00           C  
ATOM    865  C   VAL A 154      -5.140 -17.127  -5.360  1.00  0.00           C  
ATOM    866  O   VAL A 154      -4.315 -16.509  -4.717  1.00  0.00           O  
ATOM    867  CB  VAL A 154      -7.318 -17.459  -4.181  1.00  0.00           C  
ATOM    868  CG1 VAL A 154      -6.943 -16.490  -3.057  1.00  0.00           C  
ATOM    869  CG2 VAL A 154      -7.976 -16.683  -5.324  1.00  0.00           C  
ATOM    870  H   VAL A 154      -5.000 -18.248  -2.821  1.00  0.00           H  
ATOM    871  HA  VAL A 154      -6.332 -18.911  -5.418  1.00  0.00           H  
ATOM    872  HB  VAL A 154      -8.009 -18.199  -3.803  1.00  0.00           H  
ATOM    873 HG11 VAL A 154      -7.565 -15.609  -3.119  1.00  0.00           H  
ATOM    874 HG12 VAL A 154      -5.906 -16.206  -3.158  1.00  0.00           H  
ATOM    875 HG13 VAL A 154      -7.094 -16.972  -2.102  1.00  0.00           H  
ATOM    876 HG21 VAL A 154      -7.218 -16.172  -5.896  1.00  0.00           H  
ATOM    877 HG22 VAL A 154      -8.669 -15.962  -4.918  1.00  0.00           H  
ATOM    878 HG23 VAL A 154      -8.508 -17.371  -5.965  1.00  0.00           H  
ATOM    879  N   LYS A 155      -5.279 -16.938  -6.644  1.00  0.00           N  
ATOM    880  CA  LYS A 155      -4.416 -15.949  -7.350  1.00  0.00           C  
ATOM    881  C   LYS A 155      -4.989 -14.544  -7.160  1.00  0.00           C  
ATOM    882  O   LYS A 155      -6.178 -14.367  -6.988  1.00  0.00           O  
ATOM    883  CB  LYS A 155      -4.377 -16.282  -8.844  1.00  0.00           C  
ATOM    884  CG  LYS A 155      -3.701 -17.639  -9.048  1.00  0.00           C  
ATOM    885  CD  LYS A 155      -3.584 -17.926 -10.546  1.00  0.00           C  
ATOM    886  CE  LYS A 155      -2.944 -19.300 -10.753  1.00  0.00           C  
ATOM    887  NZ  LYS A 155      -4.008 -20.311 -11.010  1.00  0.00           N  
ATOM    888  H   LYS A 155      -5.950 -17.447  -7.144  1.00  0.00           H  
ATOM    889  HA  LYS A 155      -3.415 -15.989  -6.947  1.00  0.00           H  
ATOM    890  HB2 LYS A 155      -5.385 -16.321  -9.230  1.00  0.00           H  
ATOM    891  HB3 LYS A 155      -3.820 -15.520  -9.367  1.00  0.00           H  
ATOM    892  HG2 LYS A 155      -2.716 -17.621  -8.606  1.00  0.00           H  
ATOM    893  HG3 LYS A 155      -4.292 -18.411  -8.579  1.00  0.00           H  
ATOM    894  HD2 LYS A 155      -4.567 -17.916 -10.993  1.00  0.00           H  
ATOM    895  HD3 LYS A 155      -2.970 -17.169 -11.011  1.00  0.00           H  
ATOM    896  HE2 LYS A 155      -2.273 -19.260 -11.598  1.00  0.00           H  
ATOM    897  HE3 LYS A 155      -2.391 -19.576  -9.867  1.00  0.00           H  
ATOM    898  HZ1 LYS A 155      -4.341 -20.702 -10.106  1.00  0.00           H  
ATOM    899  HZ2 LYS A 155      -3.623 -21.077 -11.599  1.00  0.00           H  
ATOM    900  HZ3 LYS A 155      -4.803 -19.859 -11.505  1.00  0.00           H  
ATOM    901  N   ASN A 156      -4.154 -13.543  -7.192  1.00  0.00           N  
ATOM    902  CA  ASN A 156      -4.655 -12.152  -7.015  1.00  0.00           C  
ATOM    903  C   ASN A 156      -5.649 -11.825  -8.131  1.00  0.00           C  
ATOM    904  O   ASN A 156      -6.465 -10.933  -8.008  1.00  0.00           O  
ATOM    905  CB  ASN A 156      -3.480 -11.173  -7.076  1.00  0.00           C  
ATOM    906  CG  ASN A 156      -2.655 -11.283  -5.792  1.00  0.00           C  
ATOM    907  OD1 ASN A 156      -2.794 -10.473  -4.898  1.00  0.00           O  
ATOM    908  ND2 ASN A 156      -1.798 -12.258  -5.662  1.00  0.00           N  
ATOM    909  H   ASN A 156      -3.197 -13.706  -7.333  1.00  0.00           H  
ATOM    910  HA  ASN A 156      -5.147 -12.064  -6.056  1.00  0.00           H  
ATOM    911  HB2 ASN A 156      -2.857 -11.413  -7.925  1.00  0.00           H  
ATOM    912  HB3 ASN A 156      -3.855 -10.166  -7.179  1.00  0.00           H  
ATOM    913 HD21 ASN A 156      -1.687 -12.911  -6.383  1.00  0.00           H  
ATOM    914 HD22 ASN A 156      -1.290 -12.356  -4.830  1.00  0.00           H  
ATOM    915  N   THR A 157      -5.585 -12.540  -9.221  1.00  0.00           N  
ATOM    916  CA  THR A 157      -6.524 -12.271 -10.346  1.00  0.00           C  
ATOM    917  C   THR A 157      -7.867 -12.949 -10.066  1.00  0.00           C  
ATOM    918  O   THR A 157      -8.886 -12.575 -10.612  1.00  0.00           O  
ATOM    919  CB  THR A 157      -5.932 -12.824 -11.645  1.00  0.00           C  
ATOM    920  OG1 THR A 157      -5.817 -14.237 -11.545  1.00  0.00           O  
ATOM    921  CG2 THR A 157      -4.551 -12.213 -11.880  1.00  0.00           C  
ATOM    922  H   THR A 157      -4.919 -13.254  -9.299  1.00  0.00           H  
ATOM    923  HA  THR A 157      -6.672 -11.206 -10.443  1.00  0.00           H  
ATOM    924  HB  THR A 157      -6.579 -12.572 -12.472  1.00  0.00           H  
ATOM    925  HG1 THR A 157      -6.703 -14.607 -11.536  1.00  0.00           H  
ATOM    926 HG21 THR A 157      -4.662 -11.207 -12.259  1.00  0.00           H  
ATOM    927 HG22 THR A 157      -4.010 -12.811 -12.597  1.00  0.00           H  
ATOM    928 HG23 THR A 157      -4.005 -12.187 -10.947  1.00  0.00           H  
ATOM    929  N   GLU A 158      -7.876 -13.942  -9.222  1.00  0.00           N  
ATOM    930  CA  GLU A 158      -9.154 -14.642  -8.910  1.00  0.00           C  
ATOM    931  C   GLU A 158      -9.933 -13.840  -7.866  1.00  0.00           C  
ATOM    932  O   GLU A 158     -11.138 -13.956  -7.754  1.00  0.00           O  
ATOM    933  CB  GLU A 158      -8.851 -16.035  -8.358  1.00  0.00           C  
ATOM    934  CG  GLU A 158      -8.258 -16.906  -9.466  1.00  0.00           C  
ATOM    935  CD  GLU A 158      -7.947 -18.296  -8.910  1.00  0.00           C  
ATOM    936  OE1 GLU A 158      -8.083 -18.477  -7.711  1.00  0.00           O  
ATOM    937  OE2 GLU A 158      -7.578 -19.157  -9.691  1.00  0.00           O  
ATOM    938  H   GLU A 158      -7.043 -14.228  -8.792  1.00  0.00           H  
ATOM    939  HA  GLU A 158      -9.743 -14.732  -9.809  1.00  0.00           H  
ATOM    940  HB2 GLU A 158      -8.145 -15.954  -7.547  1.00  0.00           H  
ATOM    941  HB3 GLU A 158      -9.762 -16.486  -7.998  1.00  0.00           H  
ATOM    942  HG2 GLU A 158      -8.967 -16.992 -10.276  1.00  0.00           H  
ATOM    943  HG3 GLU A 158      -7.349 -16.452  -9.830  1.00  0.00           H  
ATOM    944  N   PHE A 159      -9.258 -13.028  -7.102  1.00  0.00           N  
ATOM    945  CA  PHE A 159      -9.963 -12.220  -6.067  1.00  0.00           C  
ATOM    946  C   PHE A 159      -9.391 -10.802  -6.048  1.00  0.00           C  
ATOM    947  O   PHE A 159      -8.365 -10.528  -6.639  1.00  0.00           O  
ATOM    948  CB  PHE A 159      -9.770 -12.867  -4.694  1.00  0.00           C  
ATOM    949  CG  PHE A 159      -8.329 -12.720  -4.265  1.00  0.00           C  
ATOM    950  CD1 PHE A 159      -7.357 -13.592  -4.770  1.00  0.00           C  
ATOM    951  CD2 PHE A 159      -7.967 -11.714  -3.363  1.00  0.00           C  
ATOM    952  CE1 PHE A 159      -6.022 -13.456  -4.372  1.00  0.00           C  
ATOM    953  CE2 PHE A 159      -6.631 -11.578  -2.964  1.00  0.00           C  
ATOM    954  CZ  PHE A 159      -5.659 -12.449  -3.469  1.00  0.00           C  
ATOM    955  H   PHE A 159      -8.286 -12.948  -7.209  1.00  0.00           H  
ATOM    956  HA  PHE A 159     -11.017 -12.179  -6.300  1.00  0.00           H  
ATOM    957  HB2 PHE A 159     -10.410 -12.380  -3.974  1.00  0.00           H  
ATOM    958  HB3 PHE A 159     -10.023 -13.915  -4.752  1.00  0.00           H  
ATOM    959  HD1 PHE A 159      -7.637 -14.368  -5.467  1.00  0.00           H  
ATOM    960  HD2 PHE A 159      -8.717 -11.041  -2.973  1.00  0.00           H  
ATOM    961  HE1 PHE A 159      -5.271 -14.129  -4.762  1.00  0.00           H  
ATOM    962  HE2 PHE A 159      -6.352 -10.802  -2.267  1.00  0.00           H  
ATOM    963  HZ  PHE A 159      -4.629 -12.345  -3.162  1.00  0.00           H  
ATOM    964  N   ARG A 160     -10.047  -9.897  -5.376  1.00  0.00           N  
ATOM    965  CA  ARG A 160      -9.540  -8.497  -5.322  1.00  0.00           C  
ATOM    966  C   ARG A 160      -9.527  -8.013  -3.871  1.00  0.00           C  
ATOM    967  O   ARG A 160     -10.264  -8.501  -3.037  1.00  0.00           O  
ATOM    968  CB  ARG A 160     -10.451  -7.593  -6.154  1.00  0.00           C  
ATOM    969  CG  ARG A 160     -10.360  -7.994  -7.627  1.00  0.00           C  
ATOM    970  CD  ARG A 160     -11.174  -7.014  -8.475  1.00  0.00           C  
ATOM    971  NE  ARG A 160     -11.304  -7.547  -9.860  1.00  0.00           N  
ATOM    972  CZ  ARG A 160     -10.237  -7.851 -10.545  1.00  0.00           C  
ATOM    973  NH1 ARG A 160      -9.354  -6.930 -10.820  1.00  0.00           N  
ATOM    974  NH2 ARG A 160     -10.053  -9.076 -10.957  1.00  0.00           N  
ATOM    975  H   ARG A 160     -10.873 -10.138  -4.907  1.00  0.00           H  
ATOM    976  HA  ARG A 160      -8.539  -8.462  -5.722  1.00  0.00           H  
ATOM    977  HB2 ARG A 160     -11.469  -7.701  -5.813  1.00  0.00           H  
ATOM    978  HB3 ARG A 160     -10.140  -6.565  -6.039  1.00  0.00           H  
ATOM    979  HG2 ARG A 160      -9.327  -7.970  -7.943  1.00  0.00           H  
ATOM    980  HG3 ARG A 160     -10.752  -8.992  -7.753  1.00  0.00           H  
ATOM    981  HD2 ARG A 160     -12.156  -6.894  -8.040  1.00  0.00           H  
ATOM    982  HD3 ARG A 160     -10.673  -6.059  -8.502  1.00  0.00           H  
ATOM    983  HE  ARG A 160     -12.193  -7.668 -10.256  1.00  0.00           H  
ATOM    984 HH11 ARG A 160      -9.495  -5.992 -10.505  1.00  0.00           H  
ATOM    985 HH12 ARG A 160      -8.535  -7.163 -11.345  1.00  0.00           H  
ATOM    986 HH21 ARG A 160     -10.730  -9.781 -10.746  1.00  0.00           H  
ATOM    987 HH22 ARG A 160      -9.234  -9.309 -11.482  1.00  0.00           H  
ATOM    988  N   LYS A 161      -8.695  -7.057  -3.563  1.00  0.00           N  
ATOM    989  CA  LYS A 161      -8.635  -6.541  -2.168  1.00  0.00           C  
ATOM    990  C   LYS A 161      -9.830  -5.622  -1.912  1.00  0.00           C  
ATOM    991  O   LYS A 161     -10.056  -4.668  -2.631  1.00  0.00           O  
ATOM    992  CB  LYS A 161      -7.335  -5.757  -1.972  1.00  0.00           C  
ATOM    993  CG  LYS A 161      -7.187  -5.374  -0.499  1.00  0.00           C  
ATOM    994  CD  LYS A 161      -5.994  -4.432  -0.335  1.00  0.00           C  
ATOM    995  CE  LYS A 161      -5.714  -4.217   1.153  1.00  0.00           C  
ATOM    996  NZ  LYS A 161      -5.904  -2.778   1.491  1.00  0.00           N  
ATOM    997  H   LYS A 161      -8.110  -6.677  -4.252  1.00  0.00           H  
ATOM    998  HA  LYS A 161      -8.663  -7.371  -1.475  1.00  0.00           H  
ATOM    999  HB2 LYS A 161      -6.498  -6.369  -2.271  1.00  0.00           H  
ATOM   1000  HB3 LYS A 161      -7.361  -4.862  -2.575  1.00  0.00           H  
ATOM   1001  HG2 LYS A 161      -8.086  -4.878  -0.162  1.00  0.00           H  
ATOM   1002  HG3 LYS A 161      -7.026  -6.264   0.091  1.00  0.00           H  
ATOM   1003  HD2 LYS A 161      -5.125  -4.866  -0.806  1.00  0.00           H  
ATOM   1004  HD3 LYS A 161      -6.218  -3.483  -0.800  1.00  0.00           H  
ATOM   1005  HE2 LYS A 161      -6.395  -4.817   1.738  1.00  0.00           H  
ATOM   1006  HE3 LYS A 161      -4.697  -4.507   1.375  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 161      -6.862  -2.481   1.221  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 161      -5.205  -2.205   0.975  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 161      -5.776  -2.642   2.514  1.00  0.00           H  
ATOM   1010  N   LEU A 162     -10.597  -5.899  -0.893  1.00  0.00           N  
ATOM   1011  CA  LEU A 162     -11.777  -5.040  -0.592  1.00  0.00           C  
ATOM   1012  C   LEU A 162     -11.302  -3.704  -0.018  1.00  0.00           C  
ATOM   1013  O   LEU A 162     -10.118  -3.586   0.254  1.00  0.00           O  
ATOM   1014  CB  LEU A 162     -12.673  -5.744   0.428  1.00  0.00           C  
ATOM   1015  CG  LEU A 162     -11.987  -5.741   1.795  1.00  0.00           C  
ATOM   1016  CD1 LEU A 162     -12.677  -4.725   2.708  1.00  0.00           C  
ATOM   1017  CD2 LEU A 162     -12.082  -7.135   2.418  1.00  0.00           C  
ATOM   1018  OXT LEU A 162     -12.129  -2.822   0.141  1.00  0.00           O  
ATOM   1019  H   LEU A 162     -10.397  -6.673  -0.326  1.00  0.00           H  
ATOM   1020  HA  LEU A 162     -12.334  -4.864  -1.501  1.00  0.00           H  
ATOM   1021  HB2 LEU A 162     -13.617  -5.225   0.496  1.00  0.00           H  
ATOM   1022  HB3 LEU A 162     -12.843  -6.764   0.114  1.00  0.00           H  
ATOM   1023  HG  LEU A 162     -10.948  -5.471   1.676  1.00  0.00           H  
ATOM   1024 HD11 LEU A 162     -13.735  -4.706   2.492  1.00  0.00           H  
ATOM   1025 HD12 LEU A 162     -12.257  -3.745   2.537  1.00  0.00           H  
ATOM   1026 HD13 LEU A 162     -12.525  -5.007   3.740  1.00  0.00           H  
ATOM   1027 HD21 LEU A 162     -13.085  -7.298   2.783  1.00  0.00           H  
ATOM   1028 HD22 LEU A 162     -11.384  -7.210   3.238  1.00  0.00           H  
ATOM   1029 HD23 LEU A 162     -11.845  -7.879   1.673  1.00  0.00           H  
TER    1030      LEU A 162                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  97      11.171   7.954 -17.380  1.00  0.00           N  
ATOM      2  CA  GLY A  97      11.259   8.241 -15.920  1.00  0.00           C  
ATOM      3  C   GLY A  97       9.856   8.499 -15.366  1.00  0.00           C  
ATOM      4  O   GLY A  97       8.867   8.328 -16.050  1.00  0.00           O  
ATOM      5  H1  GLY A  97      10.195   7.692 -17.624  1.00  0.00           H  
ATOM      6  H2  GLY A  97      11.813   7.170 -17.617  1.00  0.00           H  
ATOM      7  H3  GLY A  97      11.444   8.801 -17.917  1.00  0.00           H  
ATOM      8  HA2 GLY A  97      11.696   7.395 -15.412  1.00  0.00           H  
ATOM      9  HA3 GLY A  97      11.876   9.114 -15.761  1.00  0.00           H  
ATOM     10  N   ALA A  98       9.763   8.911 -14.131  1.00  0.00           N  
ATOM     11  CA  ALA A  98       8.424   9.179 -13.535  1.00  0.00           C  
ATOM     12  C   ALA A  98       8.517  10.378 -12.590  1.00  0.00           C  
ATOM     13  O   ALA A  98       9.554  10.654 -12.021  1.00  0.00           O  
ATOM     14  CB  ALA A  98       7.958   7.949 -12.752  1.00  0.00           C  
ATOM     15  H   ALA A  98      10.573   9.042 -13.595  1.00  0.00           H  
ATOM     16  HA  ALA A  98       7.716   9.394 -14.321  1.00  0.00           H  
ATOM     17  HB1 ALA A  98       8.542   7.090 -13.050  1.00  0.00           H  
ATOM     18  HB2 ALA A  98       6.915   7.764 -12.960  1.00  0.00           H  
ATOM     19  HB3 ALA A  98       8.090   8.124 -11.695  1.00  0.00           H  
ATOM     20  N   MET A  99       7.439  11.094 -12.417  1.00  0.00           N  
ATOM     21  CA  MET A  99       7.467  12.275 -11.509  1.00  0.00           C  
ATOM     22  C   MET A  99       7.866  11.826 -10.102  1.00  0.00           C  
ATOM     23  O   MET A  99       8.546  12.531  -9.384  1.00  0.00           O  
ATOM     24  CB  MET A  99       6.078  12.916 -11.464  1.00  0.00           C  
ATOM     25  CG  MET A  99       5.724  13.462 -12.848  1.00  0.00           C  
ATOM     26  SD  MET A  99       6.990  14.644 -13.375  1.00  0.00           S  
ATOM     27  CE  MET A  99       6.764  15.832 -12.028  1.00  0.00           C  
ATOM     28  H   MET A  99       6.612  10.855 -12.885  1.00  0.00           H  
ATOM     29  HA  MET A  99       8.185  12.995 -11.875  1.00  0.00           H  
ATOM     30  HB2 MET A  99       5.349  12.176 -11.171  1.00  0.00           H  
ATOM     31  HB3 MET A  99       6.078  13.725 -10.748  1.00  0.00           H  
ATOM     32  HG2 MET A  99       5.676  12.647 -13.555  1.00  0.00           H  
ATOM     33  HG3 MET A  99       4.765  13.957 -12.805  1.00  0.00           H  
ATOM     34  HE1 MET A  99       7.630  15.809 -11.380  1.00  0.00           H  
ATOM     35  HE2 MET A  99       5.886  15.572 -11.460  1.00  0.00           H  
ATOM     36  HE3 MET A  99       6.643  16.824 -12.441  1.00  0.00           H  
ATOM     37  N   GLY A 100       7.449  10.656  -9.702  1.00  0.00           N  
ATOM     38  CA  GLY A 100       7.804  10.162  -8.343  1.00  0.00           C  
ATOM     39  C   GLY A 100       6.727   9.191  -7.857  1.00  0.00           C  
ATOM     40  O   GLY A 100       5.547   9.476  -7.919  1.00  0.00           O  
ATOM     41  H   GLY A 100       6.901  10.102 -10.297  1.00  0.00           H  
ATOM     42  HA2 GLY A 100       8.756   9.654  -8.381  1.00  0.00           H  
ATOM     43  HA3 GLY A 100       7.869  10.998  -7.661  1.00  0.00           H  
ATOM     44  N   PRO A 101       7.147   8.018  -7.363  1.00  0.00           N  
ATOM     45  CA  PRO A 101       6.224   6.991  -6.862  1.00  0.00           C  
ATOM     46  C   PRO A 101       5.559   7.416  -5.550  1.00  0.00           C  
ATOM     47  O   PRO A 101       6.135   8.130  -4.753  1.00  0.00           O  
ATOM     48  CB  PRO A 101       7.128   5.783  -6.621  1.00  0.00           C  
ATOM     49  CG  PRO A 101       8.483   6.366  -6.399  1.00  0.00           C  
ATOM     50  CD  PRO A 101       8.556   7.600  -7.255  1.00  0.00           C  
ATOM     51  HA  PRO A 101       5.470   6.729  -7.586  1.00  0.00           H  
ATOM     52  HB2 PRO A 101       6.784   5.239  -5.755  1.00  0.00           H  
ATOM     53  HB3 PRO A 101       7.110   5.138  -7.487  1.00  0.00           H  
ATOM     54  HG2 PRO A 101       8.605   6.617  -5.357  1.00  0.00           H  
ATOM     55  HG3 PRO A 101       9.239   5.653  -6.694  1.00  0.00           H  
ATOM     56  HD2 PRO A 101       9.158   8.357  -6.775  1.00  0.00           H  
ATOM     57  HD3 PRO A 101       8.974   7.365  -8.222  1.00  0.00           H  
ATOM     58  N   LYS A 102       4.350   6.982  -5.319  1.00  0.00           N  
ATOM     59  CA  LYS A 102       3.651   7.360  -4.059  1.00  0.00           C  
ATOM     60  C   LYS A 102       4.520   6.976  -2.860  1.00  0.00           C  
ATOM     61  O   LYS A 102       4.568   7.676  -1.868  1.00  0.00           O  
ATOM     62  CB  LYS A 102       2.313   6.622  -3.978  1.00  0.00           C  
ATOM     63  CG  LYS A 102       1.533   7.113  -2.756  1.00  0.00           C  
ATOM     64  CD  LYS A 102       0.224   6.332  -2.639  1.00  0.00           C  
ATOM     65  CE  LYS A 102      -0.619   6.916  -1.504  1.00  0.00           C  
ATOM     66  NZ  LYS A 102      -1.792   6.032  -1.251  1.00  0.00           N  
ATOM     67  H   LYS A 102       3.903   6.406  -5.974  1.00  0.00           H  
ATOM     68  HA  LYS A 102       3.475   8.426  -4.051  1.00  0.00           H  
ATOM     69  HB2 LYS A 102       1.740   6.816  -4.872  1.00  0.00           H  
ATOM     70  HB3 LYS A 102       2.493   5.561  -3.888  1.00  0.00           H  
ATOM     71  HG2 LYS A 102       2.126   6.960  -1.866  1.00  0.00           H  
ATOM     72  HG3 LYS A 102       1.316   8.166  -2.867  1.00  0.00           H  
ATOM     73  HD2 LYS A 102      -0.322   6.403  -3.567  1.00  0.00           H  
ATOM     74  HD3 LYS A 102       0.442   5.295  -2.428  1.00  0.00           H  
ATOM     75  HE2 LYS A 102      -0.020   6.983  -0.608  1.00  0.00           H  
ATOM     76  HE3 LYS A 102      -0.963   7.901  -1.781  1.00  0.00           H  
ATOM     77  HZ1 LYS A 102      -1.862   5.323  -2.007  1.00  0.00           H  
ATOM     78  HZ2 LYS A 102      -2.660   6.607  -1.232  1.00  0.00           H  
ATOM     79  HZ3 LYS A 102      -1.674   5.551  -0.337  1.00  0.00           H  
ATOM     80  N   ASP A 103       5.205   5.870  -2.943  1.00  0.00           N  
ATOM     81  CA  ASP A 103       6.071   5.443  -1.807  1.00  0.00           C  
ATOM     82  C   ASP A 103       7.280   4.678  -2.347  1.00  0.00           C  
ATOM     83  O   ASP A 103       7.375   4.400  -3.526  1.00  0.00           O  
ATOM     84  CB  ASP A 103       5.270   4.538  -0.869  1.00  0.00           C  
ATOM     85  CG  ASP A 103       4.781   3.310  -1.639  1.00  0.00           C  
ATOM     86  OD1 ASP A 103       5.244   3.108  -2.750  1.00  0.00           O  
ATOM     87  OD2 ASP A 103       3.952   2.591  -1.105  1.00  0.00           O  
ATOM     88  H   ASP A 103       5.152   5.319  -3.752  1.00  0.00           H  
ATOM     89  HA  ASP A 103       6.408   6.314  -1.265  1.00  0.00           H  
ATOM     90  HB2 ASP A 103       5.900   4.221  -0.050  1.00  0.00           H  
ATOM     91  HB3 ASP A 103       4.422   5.081  -0.481  1.00  0.00           H  
ATOM     92  N   ILE A 104       8.207   4.335  -1.494  1.00  0.00           N  
ATOM     93  CA  ILE A 104       9.409   3.588  -1.959  1.00  0.00           C  
ATOM     94  C   ILE A 104       8.976   2.263  -2.589  1.00  0.00           C  
ATOM     95  O   ILE A 104       9.494   1.850  -3.609  1.00  0.00           O  
ATOM     96  CB  ILE A 104      10.329   3.310  -0.768  1.00  0.00           C  
ATOM     97  CG1 ILE A 104      10.779   4.635  -0.149  1.00  0.00           C  
ATOM     98  CG2 ILE A 104      11.555   2.527  -1.243  1.00  0.00           C  
ATOM     99  CD1 ILE A 104      11.595   4.357   1.115  1.00  0.00           C  
ATOM    100  H   ILE A 104       8.111   4.569  -0.547  1.00  0.00           H  
ATOM    101  HA  ILE A 104       9.939   4.179  -2.692  1.00  0.00           H  
ATOM    102  HB  ILE A 104       9.795   2.732  -0.030  1.00  0.00           H  
ATOM    103 HG12 ILE A 104      11.387   5.177  -0.860  1.00  0.00           H  
ATOM    104 HG13 ILE A 104       9.912   5.227   0.104  1.00  0.00           H  
ATOM    105 HG21 ILE A 104      11.362   2.117  -2.224  1.00  0.00           H  
ATOM    106 HG22 ILE A 104      11.760   1.725  -0.551  1.00  0.00           H  
ATOM    107 HG23 ILE A 104      12.408   3.188  -1.290  1.00  0.00           H  
ATOM    108 HD11 ILE A 104      12.590   4.761   0.997  1.00  0.00           H  
ATOM    109 HD12 ILE A 104      11.655   3.292   1.277  1.00  0.00           H  
ATOM    110 HD13 ILE A 104      11.115   4.824   1.962  1.00  0.00           H  
ATOM    111  N   VAL A 105       8.030   1.592  -1.991  1.00  0.00           N  
ATOM    112  CA  VAL A 105       7.566   0.294  -2.558  1.00  0.00           C  
ATOM    113  C   VAL A 105       6.094   0.410  -2.959  1.00  0.00           C  
ATOM    114  O   VAL A 105       5.254   0.798  -2.172  1.00  0.00           O  
ATOM    115  CB  VAL A 105       7.725  -0.806  -1.507  1.00  0.00           C  
ATOM    116  CG1 VAL A 105       7.361  -2.158  -2.125  1.00  0.00           C  
ATOM    117  CG2 VAL A 105       9.176  -0.841  -1.022  1.00  0.00           C  
ATOM    118  H   VAL A 105       7.625   1.941  -1.171  1.00  0.00           H  
ATOM    119  HA  VAL A 105       8.158   0.048  -3.426  1.00  0.00           H  
ATOM    120  HB  VAL A 105       7.071  -0.603  -0.674  1.00  0.00           H  
ATOM    121 HG11 VAL A 105       8.106  -2.433  -2.855  1.00  0.00           H  
ATOM    122 HG12 VAL A 105       6.396  -2.086  -2.605  1.00  0.00           H  
ATOM    123 HG13 VAL A 105       7.322  -2.909  -1.349  1.00  0.00           H  
ATOM    124 HG21 VAL A 105       9.582   0.159  -1.030  1.00  0.00           H  
ATOM    125 HG22 VAL A 105       9.759  -1.473  -1.676  1.00  0.00           H  
ATOM    126 HG23 VAL A 105       9.209  -1.235  -0.016  1.00  0.00           H  
ATOM    127  N   ASP A 106       5.775   0.078  -4.181  1.00  0.00           N  
ATOM    128  CA  ASP A 106       4.358   0.171  -4.633  1.00  0.00           C  
ATOM    129  C   ASP A 106       3.479  -0.719  -3.754  1.00  0.00           C  
ATOM    130  O   ASP A 106       3.820  -1.846  -3.457  1.00  0.00           O  
ATOM    131  CB  ASP A 106       4.256  -0.292  -6.089  1.00  0.00           C  
ATOM    132  CG  ASP A 106       5.053  -1.585  -6.271  1.00  0.00           C  
ATOM    133  OD1 ASP A 106       5.137  -2.345  -5.319  1.00  0.00           O  
ATOM    134  OD2 ASP A 106       5.566  -1.794  -7.357  1.00  0.00           O  
ATOM    135  H   ASP A 106       6.468  -0.231  -4.801  1.00  0.00           H  
ATOM    136  HA  ASP A 106       4.024   1.195  -4.558  1.00  0.00           H  
ATOM    137  HB2 ASP A 106       3.220  -0.470  -6.338  1.00  0.00           H  
ATOM    138  HB3 ASP A 106       4.657   0.472  -6.738  1.00  0.00           H  
ATOM    139  N   PRO A 107       2.318  -0.194  -3.331  1.00  0.00           N  
ATOM    140  CA  PRO A 107       1.377  -0.934  -2.486  1.00  0.00           C  
ATOM    141  C   PRO A 107       0.546  -1.941  -3.293  1.00  0.00           C  
ATOM    142  O   PRO A 107      -0.630  -2.125  -3.044  1.00  0.00           O  
ATOM    143  CB  PRO A 107       0.463   0.156  -1.933  1.00  0.00           C  
ATOM    144  CG  PRO A 107       0.516   1.260  -2.938  1.00  0.00           C  
ATOM    145  CD  PRO A 107       1.842   1.162  -3.646  1.00  0.00           C  
ATOM    146  HA  PRO A 107       1.865  -1.435  -1.667  1.00  0.00           H  
ATOM    147  HB2 PRO A 107      -0.539  -0.234  -1.825  1.00  0.00           H  
ATOM    148  HB3 PRO A 107       0.830   0.478  -0.969  1.00  0.00           H  
ATOM    149  HG2 PRO A 107      -0.296   1.147  -3.641  1.00  0.00           H  
ATOM    150  HG3 PRO A 107       0.426   2.211  -2.433  1.00  0.00           H  
ATOM    151  HD2 PRO A 107       1.711   1.297  -4.710  1.00  0.00           H  
ATOM    152  HD3 PRO A 107       2.523   1.913  -3.272  1.00  0.00           H  
ATOM    153  N   ALA A 108       1.142  -2.595  -4.252  1.00  0.00           N  
ATOM    154  CA  ALA A 108       0.379  -3.584  -5.063  1.00  0.00           C  
ATOM    155  C   ALA A 108       0.284  -4.902  -4.292  1.00  0.00           C  
ATOM    156  O   ALA A 108      -0.719  -5.588  -4.336  1.00  0.00           O  
ATOM    157  CB  ALA A 108       1.099  -3.820  -6.392  1.00  0.00           C  
ATOM    158  H   ALA A 108       2.089  -2.437  -4.439  1.00  0.00           H  
ATOM    159  HA  ALA A 108      -0.615  -3.205  -5.252  1.00  0.00           H  
ATOM    160  HB1 ALA A 108       1.879  -3.084  -6.514  1.00  0.00           H  
ATOM    161  HB2 ALA A 108       0.392  -3.733  -7.204  1.00  0.00           H  
ATOM    162  HB3 ALA A 108       1.532  -4.809  -6.397  1.00  0.00           H  
ATOM    163  N   THR A 109       1.319  -5.259  -3.584  1.00  0.00           N  
ATOM    164  CA  THR A 109       1.287  -6.530  -2.807  1.00  0.00           C  
ATOM    165  C   THR A 109       0.426  -6.338  -1.558  1.00  0.00           C  
ATOM    166  O   THR A 109       0.603  -5.398  -0.810  1.00  0.00           O  
ATOM    167  CB  THR A 109       2.711  -6.910  -2.393  1.00  0.00           C  
ATOM    168  OG1 THR A 109       3.521  -7.038  -3.554  1.00  0.00           O  
ATOM    169  CG2 THR A 109       2.688  -8.237  -1.636  1.00  0.00           C  
ATOM    170  H   THR A 109       2.116  -4.690  -3.560  1.00  0.00           H  
ATOM    171  HA  THR A 109       0.868  -7.315  -3.419  1.00  0.00           H  
ATOM    172  HB  THR A 109       3.117  -6.142  -1.753  1.00  0.00           H  
ATOM    173  HG1 THR A 109       3.281  -6.334  -4.162  1.00  0.00           H  
ATOM    174 HG21 THR A 109       1.664  -8.540  -1.470  1.00  0.00           H  
ATOM    175 HG22 THR A 109       3.187  -8.118  -0.685  1.00  0.00           H  
ATOM    176 HG23 THR A 109       3.197  -8.992  -2.217  1.00  0.00           H  
ATOM    177  N   PRO A 110      -0.527  -7.254  -1.333  1.00  0.00           N  
ATOM    178  CA  PRO A 110      -1.426  -7.193  -0.174  1.00  0.00           C  
ATOM    179  C   PRO A 110      -0.691  -7.495   1.134  1.00  0.00           C  
ATOM    180  O   PRO A 110       0.127  -8.391   1.206  1.00  0.00           O  
ATOM    181  CB  PRO A 110      -2.453  -8.288  -0.460  1.00  0.00           C  
ATOM    182  CG  PRO A 110      -1.742  -9.245  -1.358  1.00  0.00           C  
ATOM    183  CD  PRO A 110      -0.801  -8.420  -2.190  1.00  0.00           C  
ATOM    184  HA  PRO A 110      -1.933  -6.245  -0.098  1.00  0.00           H  
ATOM    185  HB2 PRO A 110      -2.749  -8.758   0.466  1.00  0.00           H  
ATOM    186  HB3 PRO A 110      -3.318  -7.857  -0.942  1.00  0.00           H  
ATOM    187  HG2 PRO A 110      -1.197  -9.964  -0.765  1.00  0.00           H  
ATOM    188  HG3 PRO A 110      -2.459  -9.755  -1.984  1.00  0.00           H  
ATOM    189  HD2 PRO A 110       0.100  -8.976  -2.404  1.00  0.00           H  
ATOM    190  HD3 PRO A 110      -1.274  -8.128  -3.117  1.00  0.00           H  
ATOM    191  N   TYR A 111      -0.976  -6.755   2.170  1.00  0.00           N  
ATOM    192  CA  TYR A 111      -0.296  -7.001   3.473  1.00  0.00           C  
ATOM    193  C   TYR A 111      -1.091  -8.036   4.272  1.00  0.00           C  
ATOM    194  O   TYR A 111      -2.254  -8.272   4.011  1.00  0.00           O  
ATOM    195  CB  TYR A 111      -0.217  -5.693   4.264  1.00  0.00           C  
ATOM    196  CG  TYR A 111       0.740  -4.748   3.578  1.00  0.00           C  
ATOM    197  CD1 TYR A 111       1.989  -5.208   3.145  1.00  0.00           C  
ATOM    198  CD2 TYR A 111       0.377  -3.411   3.375  1.00  0.00           C  
ATOM    199  CE1 TYR A 111       2.877  -4.332   2.510  1.00  0.00           C  
ATOM    200  CE2 TYR A 111       1.265  -2.534   2.739  1.00  0.00           C  
ATOM    201  CZ  TYR A 111       2.514  -2.995   2.307  1.00  0.00           C  
ATOM    202  OH  TYR A 111       3.389  -2.131   1.680  1.00  0.00           O  
ATOM    203  H   TYR A 111      -1.640  -6.037   2.092  1.00  0.00           H  
ATOM    204  HA  TYR A 111       0.702  -7.374   3.293  1.00  0.00           H  
ATOM    205  HB2 TYR A 111      -1.198  -5.242   4.310  1.00  0.00           H  
ATOM    206  HB3 TYR A 111       0.133  -5.898   5.264  1.00  0.00           H  
ATOM    207  HD1 TYR A 111       2.268  -6.240   3.302  1.00  0.00           H  
ATOM    208  HD2 TYR A 111      -0.586  -3.056   3.708  1.00  0.00           H  
ATOM    209  HE1 TYR A 111       3.840  -4.687   2.177  1.00  0.00           H  
ATOM    210  HE2 TYR A 111       0.986  -1.503   2.582  1.00  0.00           H  
ATOM    211  HH  TYR A 111       3.714  -1.509   2.336  1.00  0.00           H  
ATOM    212  N   PRO A 112      -0.446  -8.663   5.265  1.00  0.00           N  
ATOM    213  CA  PRO A 112      -1.089  -9.677   6.110  1.00  0.00           C  
ATOM    214  C   PRO A 112      -2.141  -9.062   7.035  1.00  0.00           C  
ATOM    215  O   PRO A 112      -1.893  -8.084   7.712  1.00  0.00           O  
ATOM    216  CB  PRO A 112       0.068 -10.242   6.934  1.00  0.00           C  
ATOM    217  CG  PRO A 112       1.081  -9.148   6.960  1.00  0.00           C  
ATOM    218  CD  PRO A 112       0.959  -8.433   5.644  1.00  0.00           C  
ATOM    219  HA  PRO A 112      -1.530 -10.471   5.532  1.00  0.00           H  
ATOM    220  HB2 PRO A 112      -0.280 -10.486   7.927  1.00  0.00           H  
ATOM    221  HB3 PRO A 112       0.453 -11.130   6.456  1.00  0.00           H  
ATOM    222  HG2 PRO A 112       0.871  -8.476   7.780  1.00  0.00           H  
ATOM    223  HG3 PRO A 112       2.068  -9.568   7.077  1.00  0.00           H  
ATOM    224  HD2 PRO A 112       1.170  -7.380   5.764  1.00  0.00           H  
ATOM    225  HD3 PRO A 112       1.639  -8.856   4.919  1.00  0.00           H  
ATOM    226  N   GLY A 113      -3.316  -9.628   7.069  1.00  0.00           N  
ATOM    227  CA  GLY A 113      -4.386  -9.077   7.947  1.00  0.00           C  
ATOM    228  C   GLY A 113      -5.373  -8.268   7.105  1.00  0.00           C  
ATOM    229  O   GLY A 113      -6.463  -7.952   7.541  1.00  0.00           O  
ATOM    230  H   GLY A 113      -3.495 -10.416   6.515  1.00  0.00           H  
ATOM    231  HA2 GLY A 113      -4.906  -9.889   8.433  1.00  0.00           H  
ATOM    232  HA3 GLY A 113      -3.941  -8.437   8.695  1.00  0.00           H  
ATOM    233  N   ASP A 114      -5.002  -7.928   5.900  1.00  0.00           N  
ATOM    234  CA  ASP A 114      -5.920  -7.140   5.032  1.00  0.00           C  
ATOM    235  C   ASP A 114      -7.107  -8.013   4.618  1.00  0.00           C  
ATOM    236  O   ASP A 114      -7.012  -9.223   4.568  1.00  0.00           O  
ATOM    237  CB  ASP A 114      -5.168  -6.675   3.782  1.00  0.00           C  
ATOM    238  CG  ASP A 114      -4.074  -5.685   4.185  1.00  0.00           C  
ATOM    239  OD1 ASP A 114      -4.118  -5.208   5.307  1.00  0.00           O  
ATOM    240  OD2 ASP A 114      -3.211  -5.421   3.365  1.00  0.00           O  
ATOM    241  H   ASP A 114      -4.118  -8.192   5.568  1.00  0.00           H  
ATOM    242  HA  ASP A 114      -6.279  -6.278   5.575  1.00  0.00           H  
ATOM    243  HB2 ASP A 114      -4.720  -7.528   3.294  1.00  0.00           H  
ATOM    244  HB3 ASP A 114      -5.858  -6.194   3.105  1.00  0.00           H  
ATOM    245  N   LYS A 115      -8.225  -7.409   4.324  1.00  0.00           N  
ATOM    246  CA  LYS A 115      -9.417  -8.205   3.916  1.00  0.00           C  
ATOM    247  C   LYS A 115      -9.414  -8.386   2.397  1.00  0.00           C  
ATOM    248  O   LYS A 115      -8.963  -7.532   1.661  1.00  0.00           O  
ATOM    249  CB  LYS A 115     -10.691  -7.470   4.339  1.00  0.00           C  
ATOM    250  CG  LYS A 115     -10.761  -7.413   5.867  1.00  0.00           C  
ATOM    251  CD  LYS A 115     -12.087  -6.780   6.293  1.00  0.00           C  
ATOM    252  CE  LYS A 115     -12.108  -6.619   7.814  1.00  0.00           C  
ATOM    253  NZ  LYS A 115     -13.415  -6.038   8.234  1.00  0.00           N  
ATOM    254  H   LYS A 115      -8.282  -6.431   4.372  1.00  0.00           H  
ATOM    255  HA  LYS A 115      -9.384  -9.172   4.394  1.00  0.00           H  
ATOM    256  HB2 LYS A 115     -10.676  -6.467   3.942  1.00  0.00           H  
ATOM    257  HB3 LYS A 115     -11.553  -7.997   3.959  1.00  0.00           H  
ATOM    258  HG2 LYS A 115     -10.695  -8.414   6.268  1.00  0.00           H  
ATOM    259  HG3 LYS A 115      -9.941  -6.820   6.243  1.00  0.00           H  
ATOM    260  HD2 LYS A 115     -12.189  -5.811   5.827  1.00  0.00           H  
ATOM    261  HD3 LYS A 115     -12.905  -7.415   5.987  1.00  0.00           H  
ATOM    262  HE2 LYS A 115     -11.977  -7.584   8.280  1.00  0.00           H  
ATOM    263  HE3 LYS A 115     -11.307  -5.960   8.118  1.00  0.00           H  
ATOM    264  HZ1 LYS A 115     -14.148  -6.774   8.199  1.00  0.00           H  
ATOM    265  HZ2 LYS A 115     -13.671  -5.261   7.591  1.00  0.00           H  
ATOM    266  HZ3 LYS A 115     -13.338  -5.676   9.205  1.00  0.00           H  
ATOM    267  N   VAL A 116      -9.914  -9.495   1.923  1.00  0.00           N  
ATOM    268  CA  VAL A 116      -9.940  -9.732   0.452  1.00  0.00           C  
ATOM    269  C   VAL A 116     -11.335 -10.205   0.037  1.00  0.00           C  
ATOM    270  O   VAL A 116     -12.069 -10.768   0.824  1.00  0.00           O  
ATOM    271  CB  VAL A 116      -8.907 -10.802   0.090  1.00  0.00           C  
ATOM    272  CG1 VAL A 116      -7.568 -10.456   0.743  1.00  0.00           C  
ATOM    273  CG2 VAL A 116      -9.384 -12.164   0.598  1.00  0.00           C  
ATOM    274  H   VAL A 116     -10.272 -10.172   2.534  1.00  0.00           H  
ATOM    275  HA  VAL A 116      -9.703  -8.814  -0.064  1.00  0.00           H  
ATOM    276  HB  VAL A 116      -8.787 -10.838  -0.982  1.00  0.00           H  
ATOM    277 HG11 VAL A 116      -6.768 -10.930   0.195  1.00  0.00           H  
ATOM    278 HG12 VAL A 116      -7.564 -10.808   1.765  1.00  0.00           H  
ATOM    279 HG13 VAL A 116      -7.427  -9.385   0.731  1.00  0.00           H  
ATOM    280 HG21 VAL A 116     -10.204 -12.024   1.287  1.00  0.00           H  
ATOM    281 HG22 VAL A 116      -8.571 -12.665   1.102  1.00  0.00           H  
ATOM    282 HG23 VAL A 116      -9.714 -12.764  -0.238  1.00  0.00           H  
ATOM    283  N   ILE A 117     -11.706  -9.980  -1.193  1.00  0.00           N  
ATOM    284  CA  ILE A 117     -13.055 -10.416  -1.654  1.00  0.00           C  
ATOM    285  C   ILE A 117     -12.908 -11.316  -2.884  1.00  0.00           C  
ATOM    286  O   ILE A 117     -12.017 -11.141  -3.690  1.00  0.00           O  
ATOM    287  CB  ILE A 117     -13.891  -9.187  -2.018  1.00  0.00           C  
ATOM    288  CG1 ILE A 117     -15.295  -9.629  -2.435  1.00  0.00           C  
ATOM    289  CG2 ILE A 117     -13.224  -8.442  -3.176  1.00  0.00           C  
ATOM    290  CD1 ILE A 117     -16.031 -10.200  -1.222  1.00  0.00           C  
ATOM    291  H   ILE A 117     -11.100  -9.523  -1.812  1.00  0.00           H  
ATOM    292  HA  ILE A 117     -13.545 -10.964  -0.865  1.00  0.00           H  
ATOM    293  HB  ILE A 117     -13.959  -8.533  -1.161  1.00  0.00           H  
ATOM    294 HG12 ILE A 117     -15.839  -8.781  -2.821  1.00  0.00           H  
ATOM    295 HG13 ILE A 117     -15.220 -10.387  -3.201  1.00  0.00           H  
ATOM    296 HG21 ILE A 117     -12.394  -9.023  -3.548  1.00  0.00           H  
ATOM    297 HG22 ILE A 117     -12.866  -7.484  -2.829  1.00  0.00           H  
ATOM    298 HG23 ILE A 117     -13.943  -8.292  -3.968  1.00  0.00           H  
ATOM    299 HD11 ILE A 117     -15.317 -10.444  -0.449  1.00  0.00           H  
ATOM    300 HD12 ILE A 117     -16.566 -11.092  -1.512  1.00  0.00           H  
ATOM    301 HD13 ILE A 117     -16.730  -9.467  -0.848  1.00  0.00           H  
ATOM    302  N   ILE A 118     -13.780 -12.275  -3.034  1.00  0.00           N  
ATOM    303  CA  ILE A 118     -13.691 -13.186  -4.210  1.00  0.00           C  
ATOM    304  C   ILE A 118     -14.534 -12.620  -5.355  1.00  0.00           C  
ATOM    305  O   ILE A 118     -15.710 -12.357  -5.203  1.00  0.00           O  
ATOM    306  CB  ILE A 118     -14.218 -14.569  -3.825  1.00  0.00           C  
ATOM    307  CG1 ILE A 118     -13.585 -15.007  -2.502  1.00  0.00           C  
ATOM    308  CG2 ILE A 118     -13.860 -15.576  -4.920  1.00  0.00           C  
ATOM    309  CD1 ILE A 118     -12.068 -14.828  -2.578  1.00  0.00           C  
ATOM    310  H   ILE A 118     -14.492 -12.399  -2.372  1.00  0.00           H  
ATOM    311  HA  ILE A 118     -12.662 -13.268  -4.526  1.00  0.00           H  
ATOM    312  HB  ILE A 118     -15.291 -14.526  -3.712  1.00  0.00           H  
ATOM    313 HG12 ILE A 118     -13.979 -14.405  -1.697  1.00  0.00           H  
ATOM    314 HG13 ILE A 118     -13.816 -16.047  -2.320  1.00  0.00           H  
ATOM    315 HG21 ILE A 118     -14.751 -16.099  -5.234  1.00  0.00           H  
ATOM    316 HG22 ILE A 118     -13.142 -16.285  -4.536  1.00  0.00           H  
ATOM    317 HG23 ILE A 118     -13.435 -15.052  -5.763  1.00  0.00           H  
ATOM    318 HD11 ILE A 118     -11.671 -15.455  -3.363  1.00  0.00           H  
ATOM    319 HD12 ILE A 118     -11.625 -15.107  -1.634  1.00  0.00           H  
ATOM    320 HD13 ILE A 118     -11.839 -13.795  -2.793  1.00  0.00           H  
ATOM    321  N   THR A 119     -13.941 -12.430  -6.504  1.00  0.00           N  
ATOM    322  CA  THR A 119     -14.710 -11.881  -7.657  1.00  0.00           C  
ATOM    323  C   THR A 119     -14.921 -12.979  -8.700  1.00  0.00           C  
ATOM    324  O   THR A 119     -15.653 -12.808  -9.656  1.00  0.00           O  
ATOM    325  CB  THR A 119     -13.928 -10.725  -8.286  1.00  0.00           C  
ATOM    326  OG1 THR A 119     -12.715 -11.220  -8.833  1.00  0.00           O  
ATOM    327  CG2 THR A 119     -13.619  -9.674  -7.219  1.00  0.00           C  
ATOM    328  H   THR A 119     -12.991 -12.648  -6.607  1.00  0.00           H  
ATOM    329  HA  THR A 119     -15.668 -11.522  -7.312  1.00  0.00           H  
ATOM    330  HB  THR A 119     -14.519 -10.274  -9.068  1.00  0.00           H  
ATOM    331  HG1 THR A 119     -12.157 -11.508  -8.107  1.00  0.00           H  
ATOM    332 HG21 THR A 119     -13.684 -10.125  -6.239  1.00  0.00           H  
ATOM    333 HG22 THR A 119     -14.334  -8.868  -7.290  1.00  0.00           H  
ATOM    334 HG23 THR A 119     -12.624  -9.288  -7.373  1.00  0.00           H  
ATOM    335  N   GLU A 120     -14.288 -14.106  -8.529  1.00  0.00           N  
ATOM    336  CA  GLU A 120     -14.454 -15.212  -9.514  1.00  0.00           C  
ATOM    337  C   GLU A 120     -14.538 -16.547  -8.772  1.00  0.00           C  
ATOM    338  O   GLU A 120     -14.080 -16.678  -7.655  1.00  0.00           O  
ATOM    339  CB  GLU A 120     -13.257 -15.230 -10.467  1.00  0.00           C  
ATOM    340  CG  GLU A 120     -13.183 -13.898 -11.216  1.00  0.00           C  
ATOM    341  CD  GLU A 120     -12.034 -13.943 -12.226  1.00  0.00           C  
ATOM    342  OE1 GLU A 120     -11.272 -14.894 -12.184  1.00  0.00           O  
ATOM    343  OE2 GLU A 120     -11.936 -13.025 -13.023  1.00  0.00           O  
ATOM    344  H   GLU A 120     -13.700 -14.226  -7.753  1.00  0.00           H  
ATOM    345  HA  GLU A 120     -15.361 -15.056 -10.079  1.00  0.00           H  
ATOM    346  HB2 GLU A 120     -12.349 -15.375  -9.901  1.00  0.00           H  
ATOM    347  HB3 GLU A 120     -13.374 -16.036 -11.176  1.00  0.00           H  
ATOM    348  HG2 GLU A 120     -14.113 -13.726 -11.737  1.00  0.00           H  
ATOM    349  HG3 GLU A 120     -13.012 -13.097 -10.511  1.00  0.00           H  
ATOM    350  N   GLY A 121     -15.119 -17.541  -9.387  1.00  0.00           N  
ATOM    351  CA  GLY A 121     -15.233 -18.866  -8.716  1.00  0.00           C  
ATOM    352  C   GLY A 121     -16.527 -18.915  -7.902  1.00  0.00           C  
ATOM    353  O   GLY A 121     -17.162 -17.906  -7.668  1.00  0.00           O  
ATOM    354  H   GLY A 121     -15.483 -17.414 -10.288  1.00  0.00           H  
ATOM    355  HA2 GLY A 121     -15.246 -19.647  -9.463  1.00  0.00           H  
ATOM    356  HA3 GLY A 121     -14.388 -19.010  -8.059  1.00  0.00           H  
ATOM    357  N   ALA A 122     -16.924 -20.080  -7.469  1.00  0.00           N  
ATOM    358  CA  ALA A 122     -18.176 -20.191  -6.671  1.00  0.00           C  
ATOM    359  C   ALA A 122     -18.006 -19.440  -5.350  1.00  0.00           C  
ATOM    360  O   ALA A 122     -18.967 -19.100  -4.688  1.00  0.00           O  
ATOM    361  CB  ALA A 122     -18.472 -21.665  -6.386  1.00  0.00           C  
ATOM    362  H   ALA A 122     -16.397 -20.882  -7.669  1.00  0.00           H  
ATOM    363  HA  ALA A 122     -18.997 -19.760  -7.227  1.00  0.00           H  
ATOM    364  HB1 ALA A 122     -17.600 -22.258  -6.619  1.00  0.00           H  
ATOM    365  HB2 ALA A 122     -19.302 -21.990  -6.997  1.00  0.00           H  
ATOM    366  HB3 ALA A 122     -18.724 -21.786  -5.344  1.00  0.00           H  
ATOM    367  N   PHE A 123     -16.789 -19.176  -4.960  1.00  0.00           N  
ATOM    368  CA  PHE A 123     -16.557 -18.446  -3.681  1.00  0.00           C  
ATOM    369  C   PHE A 123     -16.707 -16.941  -3.917  1.00  0.00           C  
ATOM    370  O   PHE A 123     -16.460 -16.139  -3.037  1.00  0.00           O  
ATOM    371  CB  PHE A 123     -15.145 -18.744  -3.172  1.00  0.00           C  
ATOM    372  CG  PHE A 123     -15.067 -20.181  -2.715  1.00  0.00           C  
ATOM    373  CD1 PHE A 123     -15.439 -20.521  -1.408  1.00  0.00           C  
ATOM    374  CD2 PHE A 123     -14.622 -21.174  -3.596  1.00  0.00           C  
ATOM    375  CE1 PHE A 123     -15.367 -21.853  -0.984  1.00  0.00           C  
ATOM    376  CE2 PHE A 123     -14.548 -22.506  -3.171  1.00  0.00           C  
ATOM    377  CZ  PHE A 123     -14.921 -22.845  -1.865  1.00  0.00           C  
ATOM    378  H   PHE A 123     -16.027 -19.457  -5.508  1.00  0.00           H  
ATOM    379  HA  PHE A 123     -17.280 -18.769  -2.947  1.00  0.00           H  
ATOM    380  HB2 PHE A 123     -14.434 -18.582  -3.969  1.00  0.00           H  
ATOM    381  HB3 PHE A 123     -14.915 -18.090  -2.345  1.00  0.00           H  
ATOM    382  HD1 PHE A 123     -15.783 -19.755  -0.728  1.00  0.00           H  
ATOM    383  HD2 PHE A 123     -14.334 -20.912  -4.603  1.00  0.00           H  
ATOM    384  HE1 PHE A 123     -15.654 -22.115   0.024  1.00  0.00           H  
ATOM    385  HE2 PHE A 123     -14.205 -23.271  -3.851  1.00  0.00           H  
ATOM    386  HZ  PHE A 123     -14.865 -23.872  -1.537  1.00  0.00           H  
ATOM    387  N   GLU A 124     -17.109 -16.551  -5.095  1.00  0.00           N  
ATOM    388  CA  GLU A 124     -17.272 -15.098  -5.384  1.00  0.00           C  
ATOM    389  C   GLU A 124     -18.278 -14.491  -4.405  1.00  0.00           C  
ATOM    390  O   GLU A 124     -19.312 -15.066  -4.127  1.00  0.00           O  
ATOM    391  CB  GLU A 124     -17.780 -14.918  -6.814  1.00  0.00           C  
ATOM    392  CG  GLU A 124     -17.773 -13.431  -7.176  1.00  0.00           C  
ATOM    393  CD  GLU A 124     -18.365 -13.244  -8.574  1.00  0.00           C  
ATOM    394  OE1 GLU A 124     -18.737 -14.237  -9.177  1.00  0.00           O  
ATOM    395  OE2 GLU A 124     -18.437 -12.110  -9.019  1.00  0.00           O  
ATOM    396  H   GLU A 124     -17.302 -17.212  -5.792  1.00  0.00           H  
ATOM    397  HA  GLU A 124     -16.320 -14.600  -5.276  1.00  0.00           H  
ATOM    398  HB2 GLU A 124     -17.140 -15.458  -7.496  1.00  0.00           H  
ATOM    399  HB3 GLU A 124     -18.786 -15.301  -6.888  1.00  0.00           H  
ATOM    400  HG2 GLU A 124     -18.365 -12.882  -6.458  1.00  0.00           H  
ATOM    401  HG3 GLU A 124     -16.758 -13.062  -7.163  1.00  0.00           H  
ATOM    402  N   GLY A 125     -17.985 -13.332  -3.880  1.00  0.00           N  
ATOM    403  CA  GLY A 125     -18.926 -12.690  -2.921  1.00  0.00           C  
ATOM    404  C   GLY A 125     -18.508 -13.025  -1.487  1.00  0.00           C  
ATOM    405  O   GLY A 125     -19.098 -12.556  -0.534  1.00  0.00           O  
ATOM    406  H   GLY A 125     -17.147 -12.885  -4.117  1.00  0.00           H  
ATOM    407  HA2 GLY A 125     -18.905 -11.619  -3.060  1.00  0.00           H  
ATOM    408  HA3 GLY A 125     -19.927 -13.056  -3.098  1.00  0.00           H  
ATOM    409  N   PHE A 126     -17.495 -13.833  -1.324  1.00  0.00           N  
ATOM    410  CA  PHE A 126     -17.045 -14.195   0.048  1.00  0.00           C  
ATOM    411  C   PHE A 126     -15.808 -13.372   0.413  1.00  0.00           C  
ATOM    412  O   PHE A 126     -15.025 -12.999  -0.438  1.00  0.00           O  
ATOM    413  CB  PHE A 126     -16.696 -15.684   0.092  1.00  0.00           C  
ATOM    414  CG  PHE A 126     -17.913 -16.503  -0.267  1.00  0.00           C  
ATOM    415  CD1 PHE A 126     -19.196 -16.026   0.031  1.00  0.00           C  
ATOM    416  CD2 PHE A 126     -17.757 -17.743  -0.899  1.00  0.00           C  
ATOM    417  CE1 PHE A 126     -20.322 -16.789  -0.303  1.00  0.00           C  
ATOM    418  CE2 PHE A 126     -18.883 -18.505  -1.233  1.00  0.00           C  
ATOM    419  CZ  PHE A 126     -20.164 -18.029  -0.935  1.00  0.00           C  
ATOM    420  H   PHE A 126     -17.032 -14.202  -2.105  1.00  0.00           H  
ATOM    421  HA  PHE A 126     -17.834 -13.988   0.754  1.00  0.00           H  
ATOM    422  HB2 PHE A 126     -15.905 -15.887  -0.614  1.00  0.00           H  
ATOM    423  HB3 PHE A 126     -16.366 -15.946   1.087  1.00  0.00           H  
ATOM    424  HD1 PHE A 126     -19.318 -15.071   0.518  1.00  0.00           H  
ATOM    425  HD2 PHE A 126     -16.769 -18.111  -1.129  1.00  0.00           H  
ATOM    426  HE1 PHE A 126     -21.311 -16.422  -0.073  1.00  0.00           H  
ATOM    427  HE2 PHE A 126     -18.762 -19.461  -1.721  1.00  0.00           H  
ATOM    428  HZ  PHE A 126     -21.033 -18.617  -1.192  1.00  0.00           H  
ATOM    429  N   GLN A 127     -15.626 -13.086   1.673  1.00  0.00           N  
ATOM    430  CA  GLN A 127     -14.440 -12.288   2.092  1.00  0.00           C  
ATOM    431  C   GLN A 127     -13.385 -13.222   2.688  1.00  0.00           C  
ATOM    432  O   GLN A 127     -13.701 -14.240   3.270  1.00  0.00           O  
ATOM    433  CB  GLN A 127     -14.863 -11.260   3.143  1.00  0.00           C  
ATOM    434  CG  GLN A 127     -15.805 -10.236   2.506  1.00  0.00           C  
ATOM    435  CD  GLN A 127     -16.235  -9.214   3.560  1.00  0.00           C  
ATOM    436  OE1 GLN A 127     -16.059  -9.432   4.743  1.00  0.00           O  
ATOM    437  NE2 GLN A 127     -16.795  -8.099   3.180  1.00  0.00           N  
ATOM    438  H   GLN A 127     -16.269 -13.396   2.344  1.00  0.00           H  
ATOM    439  HA  GLN A 127     -14.027 -11.778   1.234  1.00  0.00           H  
ATOM    440  HB2 GLN A 127     -15.371 -11.761   3.954  1.00  0.00           H  
ATOM    441  HB3 GLN A 127     -13.987 -10.754   3.524  1.00  0.00           H  
ATOM    442  HG2 GLN A 127     -15.295  -9.729   1.700  1.00  0.00           H  
ATOM    443  HG3 GLN A 127     -16.676 -10.742   2.118  1.00  0.00           H  
ATOM    444 HE21 GLN A 127     -16.938  -7.922   2.226  1.00  0.00           H  
ATOM    445 HE22 GLN A 127     -17.057  -7.430   3.846  1.00  0.00           H  
ATOM    446  N   ALA A 128     -12.133 -12.883   2.546  1.00  0.00           N  
ATOM    447  CA  ALA A 128     -11.059 -13.752   3.103  1.00  0.00           C  
ATOM    448  C   ALA A 128      -9.924 -12.878   3.638  1.00  0.00           C  
ATOM    449  O   ALA A 128      -9.854 -11.697   3.361  1.00  0.00           O  
ATOM    450  CB  ALA A 128     -10.523 -14.672   2.005  1.00  0.00           C  
ATOM    451  H   ALA A 128     -11.899 -12.059   2.071  1.00  0.00           H  
ATOM    452  HA  ALA A 128     -11.462 -14.351   3.908  1.00  0.00           H  
ATOM    453  HB1 ALA A 128     -11.145 -15.552   1.936  1.00  0.00           H  
ATOM    454  HB2 ALA A 128      -9.511 -14.964   2.242  1.00  0.00           H  
ATOM    455  HB3 ALA A 128     -10.535 -14.149   1.060  1.00  0.00           H  
ATOM    456  N   ILE A 129      -9.033 -13.447   4.403  1.00  0.00           N  
ATOM    457  CA  ILE A 129      -7.905 -12.645   4.956  1.00  0.00           C  
ATOM    458  C   ILE A 129      -6.580 -13.179   4.407  1.00  0.00           C  
ATOM    459  O   ILE A 129      -6.365 -14.372   4.328  1.00  0.00           O  
ATOM    460  CB  ILE A 129      -7.903 -12.751   6.482  1.00  0.00           C  
ATOM    461  CG1 ILE A 129      -9.264 -12.312   7.026  1.00  0.00           C  
ATOM    462  CG2 ILE A 129      -6.810 -11.846   7.054  1.00  0.00           C  
ATOM    463  CD1 ILE A 129      -9.655 -10.972   6.400  1.00  0.00           C  
ATOM    464  H   ILE A 129      -9.107 -14.401   4.616  1.00  0.00           H  
ATOM    465  HA  ILE A 129      -8.024 -11.612   4.667  1.00  0.00           H  
ATOM    466  HB  ILE A 129      -7.713 -13.773   6.772  1.00  0.00           H  
ATOM    467 HG12 ILE A 129     -10.007 -13.055   6.779  1.00  0.00           H  
ATOM    468 HG13 ILE A 129      -9.205 -12.204   8.099  1.00  0.00           H  
ATOM    469 HG21 ILE A 129      -6.130 -11.560   6.265  1.00  0.00           H  
ATOM    470 HG22 ILE A 129      -6.266 -12.379   7.821  1.00  0.00           H  
ATOM    471 HG23 ILE A 129      -7.261 -10.963   7.481  1.00  0.00           H  
ATOM    472 HD11 ILE A 129      -9.999 -11.133   5.389  1.00  0.00           H  
ATOM    473 HD12 ILE A 129      -8.797 -10.316   6.387  1.00  0.00           H  
ATOM    474 HD13 ILE A 129     -10.444 -10.519   6.982  1.00  0.00           H  
ATOM    475  N   PHE A 130      -5.687 -12.304   4.033  1.00  0.00           N  
ATOM    476  CA  PHE A 130      -4.376 -12.762   3.494  1.00  0.00           C  
ATOM    477  C   PHE A 130      -3.659 -13.607   4.548  1.00  0.00           C  
ATOM    478  O   PHE A 130      -3.115 -13.092   5.505  1.00  0.00           O  
ATOM    479  CB  PHE A 130      -3.512 -11.547   3.145  1.00  0.00           C  
ATOM    480  CG  PHE A 130      -3.929 -10.999   1.800  1.00  0.00           C  
ATOM    481  CD1 PHE A 130      -3.594 -11.690   0.629  1.00  0.00           C  
ATOM    482  CD2 PHE A 130      -4.646  -9.799   1.725  1.00  0.00           C  
ATOM    483  CE1 PHE A 130      -3.977 -11.180  -0.617  1.00  0.00           C  
ATOM    484  CE2 PHE A 130      -5.029  -9.290   0.477  1.00  0.00           C  
ATOM    485  CZ  PHE A 130      -4.693  -9.981  -0.693  1.00  0.00           C  
ATOM    486  H   PHE A 130      -5.878 -11.346   4.108  1.00  0.00           H  
ATOM    487  HA  PHE A 130      -4.539 -13.356   2.606  1.00  0.00           H  
ATOM    488  HB2 PHE A 130      -3.640 -10.786   3.900  1.00  0.00           H  
ATOM    489  HB3 PHE A 130      -2.476 -11.844   3.103  1.00  0.00           H  
ATOM    490  HD1 PHE A 130      -3.041 -12.616   0.688  1.00  0.00           H  
ATOM    491  HD2 PHE A 130      -4.905  -9.267   2.628  1.00  0.00           H  
ATOM    492  HE1 PHE A 130      -3.718 -11.713  -1.520  1.00  0.00           H  
ATOM    493  HE2 PHE A 130      -5.582  -8.365   0.419  1.00  0.00           H  
ATOM    494  HZ  PHE A 130      -4.987  -9.588  -1.655  1.00  0.00           H  
ATOM    495  N   THR A 131      -3.651 -14.901   4.382  1.00  0.00           N  
ATOM    496  CA  THR A 131      -2.966 -15.775   5.376  1.00  0.00           C  
ATOM    497  C   THR A 131      -1.457 -15.742   5.125  1.00  0.00           C  
ATOM    498  O   THR A 131      -0.665 -15.729   6.046  1.00  0.00           O  
ATOM    499  CB  THR A 131      -3.477 -17.210   5.230  1.00  0.00           C  
ATOM    500  OG1 THR A 131      -3.042 -17.742   3.988  1.00  0.00           O  
ATOM    501  CG2 THR A 131      -5.005 -17.219   5.286  1.00  0.00           C  
ATOM    502  H   THR A 131      -4.094 -15.298   3.603  1.00  0.00           H  
ATOM    503  HA  THR A 131      -3.174 -15.417   6.374  1.00  0.00           H  
ATOM    504  HB  THR A 131      -3.089 -17.813   6.036  1.00  0.00           H  
ATOM    505  HG1 THR A 131      -2.222 -18.219   4.139  1.00  0.00           H  
ATOM    506 HG21 THR A 131      -5.330 -17.047   6.301  1.00  0.00           H  
ATOM    507 HG22 THR A 131      -5.372 -18.176   4.948  1.00  0.00           H  
ATOM    508 HG23 THR A 131      -5.392 -16.439   4.647  1.00  0.00           H  
ATOM    509  N   GLU A 132      -1.054 -15.727   3.884  1.00  0.00           N  
ATOM    510  CA  GLU A 132       0.403 -15.693   3.573  1.00  0.00           C  
ATOM    511  C   GLU A 132       0.608 -15.890   2.069  1.00  0.00           C  
ATOM    512  O   GLU A 132       0.660 -17.002   1.583  1.00  0.00           O  
ATOM    513  CB  GLU A 132       1.116 -16.812   4.336  1.00  0.00           C  
ATOM    514  CG  GLU A 132       2.544 -16.960   3.807  1.00  0.00           C  
ATOM    515  CD  GLU A 132       3.534 -16.813   4.964  1.00  0.00           C  
ATOM    516  OE1 GLU A 132       3.207 -17.250   6.055  1.00  0.00           O  
ATOM    517  OE2 GLU A 132       4.602 -16.268   4.739  1.00  0.00           O  
ATOM    518  H   GLU A 132      -1.710 -15.736   3.156  1.00  0.00           H  
ATOM    519  HA  GLU A 132       0.812 -14.738   3.869  1.00  0.00           H  
ATOM    520  HB2 GLU A 132       1.146 -16.568   5.387  1.00  0.00           H  
ATOM    521  HB3 GLU A 132       0.582 -17.739   4.196  1.00  0.00           H  
ATOM    522  HG2 GLU A 132       2.661 -17.934   3.354  1.00  0.00           H  
ATOM    523  HG3 GLU A 132       2.737 -16.195   3.070  1.00  0.00           H  
ATOM    524  N   PRO A 133       0.726 -14.783   1.323  1.00  0.00           N  
ATOM    525  CA  PRO A 133       0.926 -14.822  -0.132  1.00  0.00           C  
ATOM    526  C   PRO A 133       2.314 -15.356  -0.500  1.00  0.00           C  
ATOM    527  O   PRO A 133       3.323 -14.754  -0.191  1.00  0.00           O  
ATOM    528  CB  PRO A 133       0.800 -13.357  -0.551  1.00  0.00           C  
ATOM    529  CG  PRO A 133       1.159 -12.586   0.675  1.00  0.00           C  
ATOM    530  CD  PRO A 133       0.675 -13.404   1.839  1.00  0.00           C  
ATOM    531  HA  PRO A 133       0.167 -15.400  -0.634  1.00  0.00           H  
ATOM    532  HB2 PRO A 133       1.482 -13.152  -1.363  1.00  0.00           H  
ATOM    533  HB3 PRO A 133      -0.213 -13.154  -0.866  1.00  0.00           H  
ATOM    534  HG2 PRO A 133       2.230 -12.452   0.721  1.00  0.00           H  
ATOM    535  HG3 PRO A 133       0.670 -11.622   0.655  1.00  0.00           H  
ATOM    536  HD2 PRO A 133       1.327 -13.274   2.690  1.00  0.00           H  
ATOM    537  HD3 PRO A 133      -0.332 -13.119   2.108  1.00  0.00           H  
ATOM    538  N   ASP A 134       2.372 -16.481  -1.158  1.00  0.00           N  
ATOM    539  CA  ASP A 134       3.692 -17.053  -1.546  1.00  0.00           C  
ATOM    540  C   ASP A 134       4.420 -16.074  -2.469  1.00  0.00           C  
ATOM    541  O   ASP A 134       5.626 -15.939  -2.420  1.00  0.00           O  
ATOM    542  CB  ASP A 134       3.478 -18.380  -2.276  1.00  0.00           C  
ATOM    543  CG  ASP A 134       2.834 -19.389  -1.322  1.00  0.00           C  
ATOM    544  OD1 ASP A 134       2.867 -19.147  -0.126  1.00  0.00           O  
ATOM    545  OD2 ASP A 134       2.318 -20.384  -1.802  1.00  0.00           O  
ATOM    546  H   ASP A 134       1.545 -16.951  -1.397  1.00  0.00           H  
ATOM    547  HA  ASP A 134       4.285 -17.221  -0.660  1.00  0.00           H  
ATOM    548  HB2 ASP A 134       2.829 -18.224  -3.125  1.00  0.00           H  
ATOM    549  HB3 ASP A 134       4.428 -18.763  -2.615  1.00  0.00           H  
ATOM    550  N   GLY A 135       3.696 -15.391  -3.313  1.00  0.00           N  
ATOM    551  CA  GLY A 135       4.348 -14.422  -4.239  1.00  0.00           C  
ATOM    552  C   GLY A 135       3.396 -13.257  -4.511  1.00  0.00           C  
ATOM    553  O   GLY A 135       2.264 -13.251  -4.071  1.00  0.00           O  
ATOM    554  H   GLY A 135       2.724 -15.515  -3.338  1.00  0.00           H  
ATOM    555  HA2 GLY A 135       5.255 -14.049  -3.788  1.00  0.00           H  
ATOM    556  HA3 GLY A 135       4.586 -14.918  -5.169  1.00  0.00           H  
ATOM    557  N   GLU A 136       3.846 -12.269  -5.235  1.00  0.00           N  
ATOM    558  CA  GLU A 136       2.966 -11.104  -5.535  1.00  0.00           C  
ATOM    559  C   GLU A 136       1.857 -11.536  -6.497  1.00  0.00           C  
ATOM    560  O   GLU A 136       0.782 -10.972  -6.512  1.00  0.00           O  
ATOM    561  CB  GLU A 136       3.796  -9.993  -6.179  1.00  0.00           C  
ATOM    562  CG  GLU A 136       4.800  -9.451  -5.161  1.00  0.00           C  
ATOM    563  CD  GLU A 136       5.585  -8.294  -5.784  1.00  0.00           C  
ATOM    564  OE1 GLU A 136       5.433  -8.075  -6.975  1.00  0.00           O  
ATOM    565  OE2 GLU A 136       6.323  -7.647  -5.059  1.00  0.00           O  
ATOM    566  H   GLU A 136       4.762 -12.293  -5.581  1.00  0.00           H  
ATOM    567  HA  GLU A 136       2.526 -10.740  -4.618  1.00  0.00           H  
ATOM    568  HB2 GLU A 136       4.326 -10.388  -7.033  1.00  0.00           H  
ATOM    569  HB3 GLU A 136       3.141  -9.194  -6.499  1.00  0.00           H  
ATOM    570  HG2 GLU A 136       4.272  -9.098  -4.287  1.00  0.00           H  
ATOM    571  HG3 GLU A 136       5.483 -10.237  -4.876  1.00  0.00           H  
ATOM    572  N   ALA A 137       2.111 -12.534  -7.300  1.00  0.00           N  
ATOM    573  CA  ALA A 137       1.070 -12.999  -8.260  1.00  0.00           C  
ATOM    574  C   ALA A 137       0.026 -13.832  -7.513  1.00  0.00           C  
ATOM    575  O   ALA A 137      -1.082 -13.392  -7.281  1.00  0.00           O  
ATOM    576  CB  ALA A 137       1.725 -13.854  -9.347  1.00  0.00           C  
ATOM    577  H   ALA A 137       2.984 -12.975  -7.272  1.00  0.00           H  
ATOM    578  HA  ALA A 137       0.591 -12.144  -8.714  1.00  0.00           H  
ATOM    579  HB1 ALA A 137       1.597 -14.900  -9.110  1.00  0.00           H  
ATOM    580  HB2 ALA A 137       2.779 -13.623  -9.401  1.00  0.00           H  
ATOM    581  HB3 ALA A 137       1.260 -13.642 -10.299  1.00  0.00           H  
ATOM    582  N   ARG A 138       0.370 -15.033  -7.135  1.00  0.00           N  
ATOM    583  CA  ARG A 138      -0.602 -15.892  -6.405  1.00  0.00           C  
ATOM    584  C   ARG A 138      -0.577 -15.542  -4.915  1.00  0.00           C  
ATOM    585  O   ARG A 138       0.444 -15.165  -4.373  1.00  0.00           O  
ATOM    586  CB  ARG A 138      -0.220 -17.361  -6.598  1.00  0.00           C  
ATOM    587  CG  ARG A 138       1.015 -17.687  -5.754  1.00  0.00           C  
ATOM    588  CD  ARG A 138       1.577 -19.044  -6.177  1.00  0.00           C  
ATOM    589  NE  ARG A 138       2.749 -19.385  -5.322  1.00  0.00           N  
ATOM    590  CZ  ARG A 138       3.954 -19.353  -5.822  1.00  0.00           C  
ATOM    591  NH1 ARG A 138       4.318 -20.242  -6.705  1.00  0.00           N  
ATOM    592  NH2 ARG A 138       4.795 -18.432  -5.438  1.00  0.00           N  
ATOM    593  H   ARG A 138       1.268 -15.371  -7.332  1.00  0.00           H  
ATOM    594  HA  ARG A 138      -1.595 -15.724  -6.796  1.00  0.00           H  
ATOM    595  HB2 ARG A 138      -1.042 -17.991  -6.292  1.00  0.00           H  
ATOM    596  HB3 ARG A 138       0.002 -17.537  -7.640  1.00  0.00           H  
ATOM    597  HG2 ARG A 138       1.764 -16.926  -5.904  1.00  0.00           H  
ATOM    598  HG3 ARG A 138       0.740 -17.721  -4.710  1.00  0.00           H  
ATOM    599  HD2 ARG A 138       0.815 -19.798  -6.061  1.00  0.00           H  
ATOM    600  HD3 ARG A 138       1.886 -18.999  -7.211  1.00  0.00           H  
ATOM    601  HE  ARG A 138       2.615 -19.634  -4.384  1.00  0.00           H  
ATOM    602 HH11 ARG A 138       3.675 -20.948  -6.999  1.00  0.00           H  
ATOM    603 HH12 ARG A 138       5.243 -20.217  -7.087  1.00  0.00           H  
ATOM    604 HH21 ARG A 138       4.515 -17.750  -4.761  1.00  0.00           H  
ATOM    605 HH22 ARG A 138       5.718 -18.407  -5.821  1.00  0.00           H  
ATOM    606  N   SER A 139      -1.692 -15.662  -4.247  1.00  0.00           N  
ATOM    607  CA  SER A 139      -1.728 -15.336  -2.793  1.00  0.00           C  
ATOM    608  C   SER A 139      -2.598 -16.360  -2.061  1.00  0.00           C  
ATOM    609  O   SER A 139      -3.497 -16.946  -2.631  1.00  0.00           O  
ATOM    610  CB  SER A 139      -2.316 -13.936  -2.599  1.00  0.00           C  
ATOM    611  OG  SER A 139      -1.463 -12.976  -3.203  1.00  0.00           O  
ATOM    612  H   SER A 139      -2.505 -15.967  -4.701  1.00  0.00           H  
ATOM    613  HA  SER A 139      -0.725 -15.363  -2.393  1.00  0.00           H  
ATOM    614  HB2 SER A 139      -3.293 -13.889  -3.058  1.00  0.00           H  
ATOM    615  HB3 SER A 139      -2.404 -13.726  -1.543  1.00  0.00           H  
ATOM    616  HG  SER A 139      -1.309 -13.245  -4.111  1.00  0.00           H  
ATOM    617  N   MET A 140      -2.338 -16.580  -0.802  1.00  0.00           N  
ATOM    618  CA  MET A 140      -3.149 -17.567  -0.034  1.00  0.00           C  
ATOM    619  C   MET A 140      -4.209 -16.827   0.786  1.00  0.00           C  
ATOM    620  O   MET A 140      -3.897 -16.015   1.633  1.00  0.00           O  
ATOM    621  CB  MET A 140      -2.237 -18.356   0.907  1.00  0.00           C  
ATOM    622  CG  MET A 140      -1.019 -18.861   0.134  1.00  0.00           C  
ATOM    623  SD  MET A 140      -0.148 -20.103   1.121  1.00  0.00           S  
ATOM    624  CE  MET A 140      -1.439 -21.370   1.083  1.00  0.00           C  
ATOM    625  H   MET A 140      -1.608 -16.098  -0.360  1.00  0.00           H  
ATOM    626  HA  MET A 140      -3.634 -18.246  -0.720  1.00  0.00           H  
ATOM    627  HB2 MET A 140      -1.911 -17.716   1.714  1.00  0.00           H  
ATOM    628  HB3 MET A 140      -2.778 -19.197   1.312  1.00  0.00           H  
ATOM    629  HG2 MET A 140      -1.341 -19.302  -0.798  1.00  0.00           H  
ATOM    630  HG3 MET A 140      -0.356 -18.035  -0.071  1.00  0.00           H  
ATOM    631  HE1 MET A 140      -1.862 -21.480   2.072  1.00  0.00           H  
ATOM    632  HE2 MET A 140      -1.015 -22.310   0.769  1.00  0.00           H  
ATOM    633  HE3 MET A 140      -2.211 -21.075   0.386  1.00  0.00           H  
ATOM    634  N   LEU A 141      -5.461 -17.103   0.541  1.00  0.00           N  
ATOM    635  CA  LEU A 141      -6.539 -16.417   1.308  1.00  0.00           C  
ATOM    636  C   LEU A 141      -7.340 -17.453   2.100  1.00  0.00           C  
ATOM    637  O   LEU A 141      -7.502 -18.581   1.679  1.00  0.00           O  
ATOM    638  CB  LEU A 141      -7.470 -15.688   0.338  1.00  0.00           C  
ATOM    639  CG  LEU A 141      -6.660 -14.698  -0.502  1.00  0.00           C  
ATOM    640  CD1 LEU A 141      -7.547 -14.116  -1.604  1.00  0.00           C  
ATOM    641  CD2 LEU A 141      -6.153 -13.565   0.394  1.00  0.00           C  
ATOM    642  H   LEU A 141      -5.692 -17.763  -0.146  1.00  0.00           H  
ATOM    643  HA  LEU A 141      -6.099 -15.704   1.988  1.00  0.00           H  
ATOM    644  HB2 LEU A 141      -7.946 -16.406  -0.314  1.00  0.00           H  
ATOM    645  HB3 LEU A 141      -8.224 -15.153   0.895  1.00  0.00           H  
ATOM    646  HG  LEU A 141      -5.819 -15.208  -0.949  1.00  0.00           H  
ATOM    647 HD11 LEU A 141      -8.323 -14.825  -1.853  1.00  0.00           H  
ATOM    648 HD12 LEU A 141      -6.949 -13.917  -2.480  1.00  0.00           H  
ATOM    649 HD13 LEU A 141      -7.996 -13.198  -1.257  1.00  0.00           H  
ATOM    650 HD21 LEU A 141      -6.847 -13.411   1.207  1.00  0.00           H  
ATOM    651 HD22 LEU A 141      -6.070 -12.658  -0.186  1.00  0.00           H  
ATOM    652 HD23 LEU A 141      -5.184 -13.827   0.793  1.00  0.00           H  
ATOM    653  N   LEU A 142      -7.841 -17.079   3.247  1.00  0.00           N  
ATOM    654  CA  LEU A 142      -8.630 -18.045   4.065  1.00  0.00           C  
ATOM    655  C   LEU A 142     -10.123 -17.826   3.812  1.00  0.00           C  
ATOM    656  O   LEU A 142     -10.631 -16.730   3.942  1.00  0.00           O  
ATOM    657  CB  LEU A 142      -8.327 -17.824   5.548  1.00  0.00           C  
ATOM    658  CG  LEU A 142      -9.017 -18.911   6.376  1.00  0.00           C  
ATOM    659  CD1 LEU A 142      -8.126 -19.293   7.560  1.00  0.00           C  
ATOM    660  CD2 LEU A 142     -10.357 -18.384   6.894  1.00  0.00           C  
ATOM    661  H   LEU A 142      -7.699 -16.166   3.570  1.00  0.00           H  
ATOM    662  HA  LEU A 142      -8.362 -19.054   3.789  1.00  0.00           H  
ATOM    663  HB2 LEU A 142      -7.260 -17.871   5.709  1.00  0.00           H  
ATOM    664  HB3 LEU A 142      -8.694 -16.854   5.849  1.00  0.00           H  
ATOM    665  HG  LEU A 142      -9.186 -19.779   5.758  1.00  0.00           H  
ATOM    666 HD11 LEU A 142      -8.475 -18.790   8.449  1.00  0.00           H  
ATOM    667 HD12 LEU A 142      -7.108 -18.998   7.354  1.00  0.00           H  
ATOM    668 HD13 LEU A 142      -8.169 -20.362   7.711  1.00  0.00           H  
ATOM    669 HD21 LEU A 142     -10.423 -18.555   7.959  1.00  0.00           H  
ATOM    670 HD22 LEU A 142     -11.163 -18.900   6.396  1.00  0.00           H  
ATOM    671 HD23 LEU A 142     -10.429 -17.324   6.695  1.00  0.00           H  
ATOM    672  N   LEU A 143     -10.832 -18.861   3.454  1.00  0.00           N  
ATOM    673  CA  LEU A 143     -12.291 -18.712   3.195  1.00  0.00           C  
ATOM    674  C   LEU A 143     -13.076 -19.137   4.438  1.00  0.00           C  
ATOM    675  O   LEU A 143     -13.070 -20.290   4.822  1.00  0.00           O  
ATOM    676  CB  LEU A 143     -12.693 -19.594   2.010  1.00  0.00           C  
ATOM    677  CG  LEU A 143     -11.769 -19.309   0.824  1.00  0.00           C  
ATOM    678  CD1 LEU A 143     -12.226 -20.127  -0.385  1.00  0.00           C  
ATOM    679  CD2 LEU A 143     -11.824 -17.819   0.482  1.00  0.00           C  
ATOM    680  H   LEU A 143     -10.404 -19.738   3.354  1.00  0.00           H  
ATOM    681  HA  LEU A 143     -12.512 -17.680   2.966  1.00  0.00           H  
ATOM    682  HB2 LEU A 143     -12.608 -20.633   2.291  1.00  0.00           H  
ATOM    683  HB3 LEU A 143     -13.714 -19.379   1.731  1.00  0.00           H  
ATOM    684  HG  LEU A 143     -10.757 -19.582   1.082  1.00  0.00           H  
ATOM    685 HD11 LEU A 143     -12.734 -19.480  -1.086  1.00  0.00           H  
ATOM    686 HD12 LEU A 143     -12.900 -20.905  -0.061  1.00  0.00           H  
ATOM    687 HD13 LEU A 143     -11.366 -20.572  -0.864  1.00  0.00           H  
ATOM    688 HD21 LEU A 143     -12.842 -17.467   0.564  1.00  0.00           H  
ATOM    689 HD22 LEU A 143     -11.471 -17.668  -0.527  1.00  0.00           H  
ATOM    690 HD23 LEU A 143     -11.197 -17.269   1.169  1.00  0.00           H  
ATOM    691  N   ASN A 144     -13.750 -18.216   5.070  1.00  0.00           N  
ATOM    692  CA  ASN A 144     -14.530 -18.567   6.289  1.00  0.00           C  
ATOM    693  C   ASN A 144     -15.897 -19.125   5.882  1.00  0.00           C  
ATOM    694  O   ASN A 144     -16.674 -18.470   5.216  1.00  0.00           O  
ATOM    695  CB  ASN A 144     -14.720 -17.313   7.144  1.00  0.00           C  
ATOM    696  CG  ASN A 144     -15.766 -16.400   6.498  1.00  0.00           C  
ATOM    697  OD1 ASN A 144     -16.945 -16.521   6.767  1.00  0.00           O  
ATOM    698  ND2 ASN A 144     -15.382 -15.486   5.649  1.00  0.00           N  
ATOM    699  H   ASN A 144     -13.740 -17.292   4.745  1.00  0.00           H  
ATOM    700  HA  ASN A 144     -13.994 -19.312   6.857  1.00  0.00           H  
ATOM    701  HB2 ASN A 144     -15.051 -17.597   8.132  1.00  0.00           H  
ATOM    702  HB3 ASN A 144     -13.782 -16.785   7.217  1.00  0.00           H  
ATOM    703 HD21 ASN A 144     -14.431 -15.388   5.432  1.00  0.00           H  
ATOM    704 HD22 ASN A 144     -16.045 -14.906   5.221  1.00  0.00           H  
ATOM    705  N   LEU A 145     -16.198 -20.332   6.280  1.00  0.00           N  
ATOM    706  CA  LEU A 145     -17.515 -20.929   5.919  1.00  0.00           C  
ATOM    707  C   LEU A 145     -18.300 -21.237   7.197  1.00  0.00           C  
ATOM    708  O   LEU A 145     -17.766 -21.762   8.153  1.00  0.00           O  
ATOM    709  CB  LEU A 145     -17.293 -22.221   5.131  1.00  0.00           C  
ATOM    710  CG  LEU A 145     -16.657 -21.892   3.780  1.00  0.00           C  
ATOM    711  CD1 LEU A 145     -17.433 -20.753   3.115  1.00  0.00           C  
ATOM    712  CD2 LEU A 145     -15.204 -21.463   3.991  1.00  0.00           C  
ATOM    713  H   LEU A 145     -15.559 -20.844   6.818  1.00  0.00           H  
ATOM    714  HA  LEU A 145     -18.073 -20.230   5.314  1.00  0.00           H  
ATOM    715  HB2 LEU A 145     -16.638 -22.875   5.688  1.00  0.00           H  
ATOM    716  HB3 LEU A 145     -18.242 -22.713   4.972  1.00  0.00           H  
ATOM    717  HG  LEU A 145     -16.686 -22.766   3.145  1.00  0.00           H  
ATOM    718 HD11 LEU A 145     -17.189 -19.820   3.599  1.00  0.00           H  
ATOM    719 HD12 LEU A 145     -18.494 -20.940   3.204  1.00  0.00           H  
ATOM    720 HD13 LEU A 145     -17.165 -20.697   2.069  1.00  0.00           H  
ATOM    721 HD21 LEU A 145     -15.152 -20.385   4.045  1.00  0.00           H  
ATOM    722 HD22 LEU A 145     -14.601 -21.812   3.166  1.00  0.00           H  
ATOM    723 HD23 LEU A 145     -14.834 -21.888   4.912  1.00  0.00           H  
ATOM    724  N   ILE A 146     -19.563 -20.912   7.221  1.00  0.00           N  
ATOM    725  CA  ILE A 146     -20.380 -21.184   8.437  1.00  0.00           C  
ATOM    726  C   ILE A 146     -20.177 -22.636   8.877  1.00  0.00           C  
ATOM    727  O   ILE A 146     -20.204 -22.948  10.051  1.00  0.00           O  
ATOM    728  CB  ILE A 146     -21.859 -20.951   8.120  1.00  0.00           C  
ATOM    729  CG1 ILE A 146     -22.372 -22.069   7.211  1.00  0.00           C  
ATOM    730  CG2 ILE A 146     -22.023 -19.604   7.412  1.00  0.00           C  
ATOM    731  CD1 ILE A 146     -23.888 -21.944   7.055  1.00  0.00           C  
ATOM    732  H   ILE A 146     -19.975 -20.487   6.439  1.00  0.00           H  
ATOM    733  HA  ILE A 146     -20.074 -20.521   9.232  1.00  0.00           H  
ATOM    734  HB  ILE A 146     -22.427 -20.945   9.039  1.00  0.00           H  
ATOM    735 HG12 ILE A 146     -21.902 -21.988   6.242  1.00  0.00           H  
ATOM    736 HG13 ILE A 146     -22.133 -23.027   7.649  1.00  0.00           H  
ATOM    737 HG21 ILE A 146     -21.975 -19.752   6.344  1.00  0.00           H  
ATOM    738 HG22 ILE A 146     -21.230 -18.938   7.720  1.00  0.00           H  
ATOM    739 HG23 ILE A 146     -22.977 -19.173   7.675  1.00  0.00           H  
ATOM    740 HD11 ILE A 146     -24.281 -22.853   6.624  1.00  0.00           H  
ATOM    741 HD12 ILE A 146     -24.116 -21.110   6.407  1.00  0.00           H  
ATOM    742 HD13 ILE A 146     -24.338 -21.782   8.024  1.00  0.00           H  
ATOM    743  N   ASN A 147     -19.975 -23.526   7.944  1.00  0.00           N  
ATOM    744  CA  ASN A 147     -19.772 -24.956   8.310  1.00  0.00           C  
ATOM    745  C   ASN A 147     -18.411 -25.124   8.989  1.00  0.00           C  
ATOM    746  O   ASN A 147     -18.292 -25.768  10.012  1.00  0.00           O  
ATOM    747  CB  ASN A 147     -19.822 -25.817   7.046  1.00  0.00           C  
ATOM    748  CG  ASN A 147     -21.252 -25.839   6.501  1.00  0.00           C  
ATOM    749  OD1 ASN A 147     -22.179 -25.449   7.182  1.00  0.00           O  
ATOM    750  ND2 ASN A 147     -21.470 -26.283   5.293  1.00  0.00           N  
ATOM    751  H   ASN A 147     -19.957 -23.253   7.003  1.00  0.00           H  
ATOM    752  HA  ASN A 147     -20.552 -25.268   8.988  1.00  0.00           H  
ATOM    753  HB2 ASN A 147     -19.160 -25.400   6.301  1.00  0.00           H  
ATOM    754  HB3 ASN A 147     -19.510 -26.823   7.283  1.00  0.00           H  
ATOM    755 HD21 ASN A 147     -20.723 -26.598   4.744  1.00  0.00           H  
ATOM    756 HD22 ASN A 147     -22.378 -26.267   4.923  1.00  0.00           H  
ATOM    757  N   LYS A 148     -17.381 -24.550   8.429  1.00  0.00           N  
ATOM    758  CA  LYS A 148     -16.030 -24.678   9.044  1.00  0.00           C  
ATOM    759  C   LYS A 148     -15.068 -23.696   8.372  1.00  0.00           C  
ATOM    760  O   LYS A 148     -15.314 -23.220   7.282  1.00  0.00           O  
ATOM    761  CB  LYS A 148     -15.516 -26.106   8.852  1.00  0.00           C  
ATOM    762  CG  LYS A 148     -14.162 -26.260   9.549  1.00  0.00           C  
ATOM    763  CD  LYS A 148     -13.613 -27.665   9.293  1.00  0.00           C  
ATOM    764  CE  LYS A 148     -12.321 -27.860  10.089  1.00  0.00           C  
ATOM    765  NZ  LYS A 148     -11.149 -27.672   9.186  1.00  0.00           N  
ATOM    766  H   LYS A 148     -17.497 -24.034   7.604  1.00  0.00           H  
ATOM    767  HA  LYS A 148     -16.092 -24.456  10.099  1.00  0.00           H  
ATOM    768  HB2 LYS A 148     -16.222 -26.804   9.279  1.00  0.00           H  
ATOM    769  HB3 LYS A 148     -15.402 -26.310   7.797  1.00  0.00           H  
ATOM    770  HG2 LYS A 148     -13.471 -25.527   9.159  1.00  0.00           H  
ATOM    771  HG3 LYS A 148     -14.285 -26.110  10.612  1.00  0.00           H  
ATOM    772  HD2 LYS A 148     -14.341 -28.400   9.604  1.00  0.00           H  
ATOM    773  HD3 LYS A 148     -13.408 -27.785   8.240  1.00  0.00           H  
ATOM    774  HE2 LYS A 148     -12.278 -27.137  10.890  1.00  0.00           H  
ATOM    775  HE3 LYS A 148     -12.300 -28.858  10.502  1.00  0.00           H  
ATOM    776  HZ1 LYS A 148     -10.917 -28.575   8.726  1.00  0.00           H  
ATOM    777  HZ2 LYS A 148     -10.333 -27.345   9.744  1.00  0.00           H  
ATOM    778  HZ3 LYS A 148     -11.380 -26.965   8.461  1.00  0.00           H  
ATOM    779  N   GLU A 149     -13.973 -23.390   9.012  1.00  0.00           N  
ATOM    780  CA  GLU A 149     -12.998 -22.439   8.405  1.00  0.00           C  
ATOM    781  C   GLU A 149     -12.019 -23.211   7.520  1.00  0.00           C  
ATOM    782  O   GLU A 149     -11.405 -24.171   7.945  1.00  0.00           O  
ATOM    783  CB  GLU A 149     -12.226 -21.722   9.515  1.00  0.00           C  
ATOM    784  CG  GLU A 149     -13.201 -20.920  10.379  1.00  0.00           C  
ATOM    785  CD  GLU A 149     -12.417 -20.096  11.402  1.00  0.00           C  
ATOM    786  OE1 GLU A 149     -11.216 -20.293  11.496  1.00  0.00           O  
ATOM    787  OE2 GLU A 149     -13.029 -19.283  12.074  1.00  0.00           O  
ATOM    788  H   GLU A 149     -13.791 -23.785   9.889  1.00  0.00           H  
ATOM    789  HA  GLU A 149     -13.528 -21.713   7.808  1.00  0.00           H  
ATOM    790  HB2 GLU A 149     -11.717 -22.451  10.128  1.00  0.00           H  
ATOM    791  HB3 GLU A 149     -11.502 -21.052   9.074  1.00  0.00           H  
ATOM    792  HG2 GLU A 149     -13.780 -20.259   9.751  1.00  0.00           H  
ATOM    793  HG3 GLU A 149     -13.865 -21.598  10.896  1.00  0.00           H  
ATOM    794  N   ILE A 150     -11.868 -22.801   6.291  1.00  0.00           N  
ATOM    795  CA  ILE A 150     -10.929 -23.513   5.378  1.00  0.00           C  
ATOM    796  C   ILE A 150      -9.964 -22.504   4.753  1.00  0.00           C  
ATOM    797  O   ILE A 150     -10.211 -21.315   4.751  1.00  0.00           O  
ATOM    798  CB  ILE A 150     -11.723 -24.211   4.273  1.00  0.00           C  
ATOM    799  CG1 ILE A 150     -12.301 -23.162   3.320  1.00  0.00           C  
ATOM    800  CG2 ILE A 150     -12.864 -25.017   4.897  1.00  0.00           C  
ATOM    801  CD1 ILE A 150     -13.073 -23.862   2.198  1.00  0.00           C  
ATOM    802  H   ILE A 150     -12.372 -22.026   5.967  1.00  0.00           H  
ATOM    803  HA  ILE A 150     -10.369 -24.246   5.938  1.00  0.00           H  
ATOM    804  HB  ILE A 150     -11.071 -24.874   3.725  1.00  0.00           H  
ATOM    805 HG12 ILE A 150     -12.968 -22.510   3.864  1.00  0.00           H  
ATOM    806 HG13 ILE A 150     -11.497 -22.580   2.894  1.00  0.00           H  
ATOM    807 HG21 ILE A 150     -13.777 -24.443   4.851  1.00  0.00           H  
ATOM    808 HG22 ILE A 150     -12.627 -25.236   5.928  1.00  0.00           H  
ATOM    809 HG23 ILE A 150     -12.992 -25.941   4.352  1.00  0.00           H  
ATOM    810 HD11 ILE A 150     -13.941 -24.354   2.612  1.00  0.00           H  
ATOM    811 HD12 ILE A 150     -12.436 -24.593   1.724  1.00  0.00           H  
ATOM    812 HD13 ILE A 150     -13.388 -23.131   1.469  1.00  0.00           H  
ATOM    813  N   LYS A 151      -8.867 -22.969   4.220  1.00  0.00           N  
ATOM    814  CA  LYS A 151      -7.889 -22.037   3.595  1.00  0.00           C  
ATOM    815  C   LYS A 151      -7.605 -22.484   2.160  1.00  0.00           C  
ATOM    816  O   LYS A 151      -7.314 -23.635   1.905  1.00  0.00           O  
ATOM    817  CB  LYS A 151      -6.589 -22.048   4.401  1.00  0.00           C  
ATOM    818  CG  LYS A 151      -6.891 -21.702   5.860  1.00  0.00           C  
ATOM    819  CD  LYS A 151      -5.590 -21.337   6.578  1.00  0.00           C  
ATOM    820  CE  LYS A 151      -5.846 -21.248   8.083  1.00  0.00           C  
ATOM    821  NZ  LYS A 151      -4.780 -21.990   8.814  1.00  0.00           N  
ATOM    822  H   LYS A 151      -8.688 -23.933   4.232  1.00  0.00           H  
ATOM    823  HA  LYS A 151      -8.298 -21.038   3.587  1.00  0.00           H  
ATOM    824  HB2 LYS A 151      -6.144 -23.029   4.348  1.00  0.00           H  
ATOM    825  HB3 LYS A 151      -5.906 -21.319   3.991  1.00  0.00           H  
ATOM    826  HG2 LYS A 151      -7.571 -20.863   5.898  1.00  0.00           H  
ATOM    827  HG3 LYS A 151      -7.344 -22.554   6.345  1.00  0.00           H  
ATOM    828  HD2 LYS A 151      -4.847 -22.096   6.383  1.00  0.00           H  
ATOM    829  HD3 LYS A 151      -5.235 -20.383   6.215  1.00  0.00           H  
ATOM    830  HE2 LYS A 151      -5.838 -20.212   8.388  1.00  0.00           H  
ATOM    831  HE3 LYS A 151      -6.808 -21.682   8.311  1.00  0.00           H  
ATOM    832  HZ1 LYS A 151      -4.748 -21.666   9.802  1.00  0.00           H  
ATOM    833  HZ2 LYS A 151      -3.862 -21.812   8.359  1.00  0.00           H  
ATOM    834  HZ3 LYS A 151      -4.989 -23.007   8.792  1.00  0.00           H  
ATOM    835  N   HIS A 152      -7.686 -21.583   1.220  1.00  0.00           N  
ATOM    836  CA  HIS A 152      -7.421 -21.959  -0.197  1.00  0.00           C  
ATOM    837  C   HIS A 152      -6.606 -20.855  -0.874  1.00  0.00           C  
ATOM    838  O   HIS A 152      -6.734 -19.690  -0.554  1.00  0.00           O  
ATOM    839  CB  HIS A 152      -8.750 -22.135  -0.934  1.00  0.00           C  
ATOM    840  CG  HIS A 152      -8.488 -22.632  -2.329  1.00  0.00           C  
ATOM    841  ND1 HIS A 152      -8.362 -21.772  -3.409  1.00  0.00           N  
ATOM    842  CD2 HIS A 152      -8.325 -23.897  -2.837  1.00  0.00           C  
ATOM    843  CE1 HIS A 152      -8.134 -22.524  -4.501  1.00  0.00           C  
ATOM    844  NE2 HIS A 152      -8.102 -23.826  -4.208  1.00  0.00           N  
ATOM    845  H   HIS A 152      -7.923 -20.659   1.446  1.00  0.00           H  
ATOM    846  HA  HIS A 152      -6.867 -22.885  -0.227  1.00  0.00           H  
ATOM    847  HB2 HIS A 152      -9.363 -22.851  -0.406  1.00  0.00           H  
ATOM    848  HB3 HIS A 152      -9.265 -21.187  -0.980  1.00  0.00           H  
ATOM    849  HD1 HIS A 152      -8.428 -20.795  -3.380  1.00  0.00           H  
ATOM    850  HD2 HIS A 152      -8.365 -24.809  -2.259  1.00  0.00           H  
ATOM    851  HE1 HIS A 152      -7.994 -22.121  -5.493  1.00  0.00           H  
ATOM    852  N   SER A 153      -5.768 -21.212  -1.808  1.00  0.00           N  
ATOM    853  CA  SER A 153      -4.945 -20.184  -2.505  1.00  0.00           C  
ATOM    854  C   SER A 153      -5.771 -19.545  -3.624  1.00  0.00           C  
ATOM    855  O   SER A 153      -6.535 -20.206  -4.300  1.00  0.00           O  
ATOM    856  CB  SER A 153      -3.702 -20.844  -3.105  1.00  0.00           C  
ATOM    857  OG  SER A 153      -4.059 -21.532  -4.293  1.00  0.00           O  
ATOM    858  H   SER A 153      -5.679 -22.157  -2.052  1.00  0.00           H  
ATOM    859  HA  SER A 153      -4.646 -19.423  -1.800  1.00  0.00           H  
ATOM    860  HB2 SER A 153      -2.967 -20.085  -3.334  1.00  0.00           H  
ATOM    861  HB3 SER A 153      -3.287 -21.543  -2.394  1.00  0.00           H  
ATOM    862  HG  SER A 153      -3.898 -20.946  -5.036  1.00  0.00           H  
ATOM    863  N   VAL A 154      -5.624 -18.265  -3.825  1.00  0.00           N  
ATOM    864  CA  VAL A 154      -6.401 -17.587  -4.900  1.00  0.00           C  
ATOM    865  C   VAL A 154      -5.455 -16.737  -5.750  1.00  0.00           C  
ATOM    866  O   VAL A 154      -4.421 -16.293  -5.290  1.00  0.00           O  
ATOM    867  CB  VAL A 154      -7.468 -16.689  -4.272  1.00  0.00           C  
ATOM    868  CG1 VAL A 154      -8.434 -16.211  -5.358  1.00  0.00           C  
ATOM    869  CG2 VAL A 154      -8.241 -17.482  -3.215  1.00  0.00           C  
ATOM    870  H   VAL A 154      -5.003 -17.749  -3.270  1.00  0.00           H  
ATOM    871  HA  VAL A 154      -6.876 -18.329  -5.524  1.00  0.00           H  
ATOM    872  HB  VAL A 154      -6.996 -15.837  -3.808  1.00  0.00           H  
ATOM    873 HG11 VAL A 154      -7.877 -15.943  -6.243  1.00  0.00           H  
ATOM    874 HG12 VAL A 154      -8.979 -15.349  -5.000  1.00  0.00           H  
ATOM    875 HG13 VAL A 154      -9.130 -17.002  -5.595  1.00  0.00           H  
ATOM    876 HG21 VAL A 154      -8.386 -18.495  -3.561  1.00  0.00           H  
ATOM    877 HG22 VAL A 154      -9.202 -17.019  -3.049  1.00  0.00           H  
ATOM    878 HG23 VAL A 154      -7.681 -17.493  -2.292  1.00  0.00           H  
ATOM    879  N   LYS A 155      -5.800 -16.505  -6.987  1.00  0.00           N  
ATOM    880  CA  LYS A 155      -4.919 -15.685  -7.864  1.00  0.00           C  
ATOM    881  C   LYS A 155      -5.330 -14.215  -7.768  1.00  0.00           C  
ATOM    882  O   LYS A 155      -6.500 -13.887  -7.754  1.00  0.00           O  
ATOM    883  CB  LYS A 155      -5.057 -16.160  -9.313  1.00  0.00           C  
ATOM    884  CG  LYS A 155      -4.506 -17.581  -9.438  1.00  0.00           C  
ATOM    885  CD  LYS A 155      -4.498 -17.997 -10.911  1.00  0.00           C  
ATOM    886  CE  LYS A 155      -4.048 -19.455 -11.026  1.00  0.00           C  
ATOM    887  NZ  LYS A 155      -4.861 -20.144 -12.067  1.00  0.00           N  
ATOM    888  H   LYS A 155      -6.637 -16.872  -7.339  1.00  0.00           H  
ATOM    889  HA  LYS A 155      -3.892 -15.793  -7.547  1.00  0.00           H  
ATOM    890  HB2 LYS A 155      -6.099 -16.152  -9.596  1.00  0.00           H  
ATOM    891  HB3 LYS A 155      -4.502 -15.500  -9.962  1.00  0.00           H  
ATOM    892  HG2 LYS A 155      -3.498 -17.611  -9.051  1.00  0.00           H  
ATOM    893  HG3 LYS A 155      -5.128 -18.261  -8.876  1.00  0.00           H  
ATOM    894  HD2 LYS A 155      -5.493 -17.893 -11.319  1.00  0.00           H  
ATOM    895  HD3 LYS A 155      -3.816 -17.365 -11.460  1.00  0.00           H  
ATOM    896  HE2 LYS A 155      -3.005 -19.488 -11.303  1.00  0.00           H  
ATOM    897  HE3 LYS A 155      -4.185 -19.950 -10.076  1.00  0.00           H  
ATOM    898  HZ1 LYS A 155      -5.870 -19.973 -11.890  1.00  0.00           H  
ATOM    899  HZ2 LYS A 155      -4.670 -21.166 -12.035  1.00  0.00           H  
ATOM    900  HZ3 LYS A 155      -4.609 -19.774 -13.006  1.00  0.00           H  
ATOM    901  N   ASN A 156      -4.376 -13.326  -7.704  1.00  0.00           N  
ATOM    902  CA  ASN A 156      -4.714 -11.878  -7.609  1.00  0.00           C  
ATOM    903  C   ASN A 156      -5.769 -11.533  -8.662  1.00  0.00           C  
ATOM    904  O   ASN A 156      -6.584 -10.652  -8.473  1.00  0.00           O  
ATOM    905  CB  ASN A 156      -3.455 -11.044  -7.858  1.00  0.00           C  
ATOM    906  CG  ASN A 156      -3.073 -11.123  -9.337  1.00  0.00           C  
ATOM    907  OD1 ASN A 156      -3.196 -10.155 -10.062  1.00  0.00           O  
ATOM    908  ND2 ASN A 156      -2.610 -12.244  -9.820  1.00  0.00           N  
ATOM    909  H   ASN A 156      -3.439 -13.611  -7.718  1.00  0.00           H  
ATOM    910  HA  ASN A 156      -5.102 -11.661  -6.625  1.00  0.00           H  
ATOM    911  HB2 ASN A 156      -3.647 -10.014  -7.590  1.00  0.00           H  
ATOM    912  HB3 ASN A 156      -2.645 -11.427  -7.255  1.00  0.00           H  
ATOM    913 HD21 ASN A 156      -2.510 -13.024  -9.236  1.00  0.00           H  
ATOM    914 HD22 ASN A 156      -2.403 -12.318 -10.775  1.00  0.00           H  
ATOM    915  N   THR A 157      -5.762 -12.223  -9.770  1.00  0.00           N  
ATOM    916  CA  THR A 157      -6.764 -11.936 -10.835  1.00  0.00           C  
ATOM    917  C   THR A 157      -8.088 -12.620 -10.488  1.00  0.00           C  
ATOM    918  O   THR A 157      -9.140 -12.232 -10.958  1.00  0.00           O  
ATOM    919  CB  THR A 157      -6.249 -12.469 -12.174  1.00  0.00           C  
ATOM    920  OG1 THR A 157      -6.193 -13.888 -12.125  1.00  0.00           O  
ATOM    921  CG2 THR A 157      -4.852 -11.909 -12.446  1.00  0.00           C  
ATOM    922  H   THR A 157      -5.097 -12.930  -9.901  1.00  0.00           H  
ATOM    923  HA  THR A 157      -6.917 -10.870 -10.907  1.00  0.00           H  
ATOM    924  HB  THR A 157      -6.917 -12.162 -12.964  1.00  0.00           H  
ATOM    925  HG1 THR A 157      -6.945 -14.232 -12.613  1.00  0.00           H  
ATOM    926 HG21 THR A 157      -4.894 -10.830 -12.461  1.00  0.00           H  
ATOM    927 HG22 THR A 157      -4.500 -12.269 -13.401  1.00  0.00           H  
ATOM    928 HG23 THR A 157      -4.178 -12.232 -11.668  1.00  0.00           H  
ATOM    929  N   GLU A 158      -8.047 -13.636  -9.669  1.00  0.00           N  
ATOM    930  CA  GLU A 158      -9.305 -14.342  -9.296  1.00  0.00           C  
ATOM    931  C   GLU A 158     -10.013 -13.567  -8.182  1.00  0.00           C  
ATOM    932  O   GLU A 158     -11.195 -13.727  -7.956  1.00  0.00           O  
ATOM    933  CB  GLU A 158      -8.973 -15.752  -8.805  1.00  0.00           C  
ATOM    934  CG  GLU A 158      -8.633 -16.641 -10.000  1.00  0.00           C  
ATOM    935  CD  GLU A 158      -8.294 -18.049  -9.509  1.00  0.00           C  
ATOM    936  OE1 GLU A 158      -8.291 -18.251  -8.306  1.00  0.00           O  
ATOM    937  OE2 GLU A 158      -8.044 -18.903 -10.344  1.00  0.00           O  
ATOM    938  H   GLU A 158      -7.190 -13.934  -9.302  1.00  0.00           H  
ATOM    939  HA  GLU A 158      -9.952 -14.404 -10.158  1.00  0.00           H  
ATOM    940  HB2 GLU A 158      -8.127 -15.708  -8.136  1.00  0.00           H  
ATOM    941  HB3 GLU A 158      -9.824 -16.161  -8.284  1.00  0.00           H  
ATOM    942  HG2 GLU A 158      -9.480 -16.686 -10.668  1.00  0.00           H  
ATOM    943  HG3 GLU A 158      -7.783 -16.229 -10.523  1.00  0.00           H  
ATOM    944  N   PHE A 159      -9.297 -12.726  -7.486  1.00  0.00           N  
ATOM    945  CA  PHE A 159      -9.930 -11.943  -6.388  1.00  0.00           C  
ATOM    946  C   PHE A 159      -9.376 -10.517  -6.397  1.00  0.00           C  
ATOM    947  O   PHE A 159      -8.413 -10.218  -7.076  1.00  0.00           O  
ATOM    948  CB  PHE A 159      -9.618 -12.603  -5.043  1.00  0.00           C  
ATOM    949  CG  PHE A 159      -8.150 -12.436  -4.730  1.00  0.00           C  
ATOM    950  CD1 PHE A 159      -7.212 -13.317  -5.281  1.00  0.00           C  
ATOM    951  CD2 PHE A 159      -7.727 -11.400  -3.888  1.00  0.00           C  
ATOM    952  CE1 PHE A 159      -5.851 -13.162  -4.991  1.00  0.00           C  
ATOM    953  CE2 PHE A 159      -6.366 -11.246  -3.597  1.00  0.00           C  
ATOM    954  CZ  PHE A 159      -5.428 -12.127  -4.149  1.00  0.00           C  
ATOM    955  H   PHE A 159      -8.345 -12.612  -7.684  1.00  0.00           H  
ATOM    956  HA  PHE A 159     -10.999 -11.914  -6.535  1.00  0.00           H  
ATOM    957  HB2 PHE A 159     -10.207 -12.136  -4.267  1.00  0.00           H  
ATOM    958  HB3 PHE A 159      -9.858 -13.655  -5.094  1.00  0.00           H  
ATOM    959  HD1 PHE A 159      -7.538 -14.115  -5.931  1.00  0.00           H  
ATOM    960  HD2 PHE A 159      -8.451 -10.721  -3.462  1.00  0.00           H  
ATOM    961  HE1 PHE A 159      -5.127 -13.841  -5.417  1.00  0.00           H  
ATOM    962  HE2 PHE A 159      -6.040 -10.447  -2.948  1.00  0.00           H  
ATOM    963  HZ  PHE A 159      -4.379 -12.008  -3.925  1.00  0.00           H  
ATOM    964  N   ARG A 160      -9.975  -9.632  -5.648  1.00  0.00           N  
ATOM    965  CA  ARG A 160      -9.481  -8.228  -5.615  1.00  0.00           C  
ATOM    966  C   ARG A 160      -9.296  -7.786  -4.161  1.00  0.00           C  
ATOM    967  O   ARG A 160     -10.062  -8.147  -3.291  1.00  0.00           O  
ATOM    968  CB  ARG A 160     -10.497  -7.314  -6.300  1.00  0.00           C  
ATOM    969  CG  ARG A 160     -10.511  -7.603  -7.803  1.00  0.00           C  
ATOM    970  CD  ARG A 160     -11.370  -6.557  -8.515  1.00  0.00           C  
ATOM    971  NE  ARG A 160     -11.586  -6.971  -9.930  1.00  0.00           N  
ATOM    972  CZ  ARG A 160     -10.833  -6.480 -10.876  1.00  0.00           C  
ATOM    973  NH1 ARG A 160      -9.545  -6.377 -10.698  1.00  0.00           N  
ATOM    974  NH2 ARG A 160     -11.369  -6.091 -12.001  1.00  0.00           N  
ATOM    975  H   ARG A 160     -10.750  -9.893  -5.107  1.00  0.00           H  
ATOM    976  HA  ARG A 160      -8.536  -8.166  -6.133  1.00  0.00           H  
ATOM    977  HB2 ARG A 160     -11.478  -7.496  -5.889  1.00  0.00           H  
ATOM    978  HB3 ARG A 160     -10.223  -6.282  -6.134  1.00  0.00           H  
ATOM    979  HG2 ARG A 160      -9.502  -7.562  -8.186  1.00  0.00           H  
ATOM    980  HG3 ARG A 160     -10.922  -8.585  -7.976  1.00  0.00           H  
ATOM    981  HD2 ARG A 160     -12.324  -6.473  -8.016  1.00  0.00           H  
ATOM    982  HD3 ARG A 160     -10.867  -5.602  -8.493  1.00  0.00           H  
ATOM    983  HE  ARG A 160     -12.293  -7.613 -10.150  1.00  0.00           H  
ATOM    984 HH11 ARG A 160      -9.134  -6.675  -9.836  1.00  0.00           H  
ATOM    985 HH12 ARG A 160      -8.968  -6.000 -11.422  1.00  0.00           H  
ATOM    986 HH21 ARG A 160     -12.357  -6.169 -12.138  1.00  0.00           H  
ATOM    987 HH22 ARG A 160     -10.792  -5.714 -12.725  1.00  0.00           H  
ATOM    988  N   LYS A 161      -8.283  -7.009  -3.893  1.00  0.00           N  
ATOM    989  CA  LYS A 161      -8.051  -6.546  -2.495  1.00  0.00           C  
ATOM    990  C   LYS A 161      -9.016  -5.405  -2.169  1.00  0.00           C  
ATOM    991  O   LYS A 161      -9.174  -4.475  -2.935  1.00  0.00           O  
ATOM    992  CB  LYS A 161      -6.610  -6.049  -2.357  1.00  0.00           C  
ATOM    993  CG  LYS A 161      -6.319  -5.735  -0.888  1.00  0.00           C  
ATOM    994  CD  LYS A 161      -4.876  -5.246  -0.746  1.00  0.00           C  
ATOM    995  CE  LYS A 161      -4.760  -3.830  -1.313  1.00  0.00           C  
ATOM    996  NZ  LYS A 161      -3.452  -3.241  -0.914  1.00  0.00           N  
ATOM    997  H   LYS A 161      -7.676  -6.729  -4.609  1.00  0.00           H  
ATOM    998  HA  LYS A 161      -8.216  -7.366  -1.812  1.00  0.00           H  
ATOM    999  HB2 LYS A 161      -5.930  -6.814  -2.702  1.00  0.00           H  
ATOM   1000  HB3 LYS A 161      -6.478  -5.156  -2.950  1.00  0.00           H  
ATOM   1001  HG2 LYS A 161      -6.996  -4.966  -0.544  1.00  0.00           H  
ATOM   1002  HG3 LYS A 161      -6.457  -6.627  -0.295  1.00  0.00           H  
ATOM   1003  HD2 LYS A 161      -4.599  -5.240   0.297  1.00  0.00           H  
ATOM   1004  HD3 LYS A 161      -4.218  -5.907  -1.291  1.00  0.00           H  
ATOM   1005  HE2 LYS A 161      -4.826  -3.867  -2.391  1.00  0.00           H  
ATOM   1006  HE3 LYS A 161      -5.563  -3.221  -0.925  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 161      -3.408  -3.162   0.123  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 161      -3.353  -2.296  -1.338  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 161      -2.680  -3.852  -1.245  1.00  0.00           H  
ATOM   1010  N   LEU A 162      -9.662  -5.468  -1.037  1.00  0.00           N  
ATOM   1011  CA  LEU A 162     -10.616  -4.387  -0.663  1.00  0.00           C  
ATOM   1012  C   LEU A 162      -9.839  -3.187  -0.117  1.00  0.00           C  
ATOM   1013  O   LEU A 162      -9.246  -3.323   0.940  1.00  0.00           O  
ATOM   1014  CB  LEU A 162     -11.578  -4.904   0.409  1.00  0.00           C  
ATOM   1015  CG  LEU A 162     -12.497  -5.964  -0.197  1.00  0.00           C  
ATOM   1016  CD1 LEU A 162     -11.721  -7.270  -0.377  1.00  0.00           C  
ATOM   1017  CD2 LEU A 162     -13.686  -6.202   0.736  1.00  0.00           C  
ATOM   1018  OXT LEU A 162      -9.850  -2.154  -0.765  1.00  0.00           O  
ATOM   1019  H   LEU A 162      -9.520  -6.227  -0.434  1.00  0.00           H  
ATOM   1020  HA  LEU A 162     -11.178  -4.086  -1.535  1.00  0.00           H  
ATOM   1021  HB2 LEU A 162     -11.012  -5.340   1.219  1.00  0.00           H  
ATOM   1022  HB3 LEU A 162     -12.172  -4.084   0.785  1.00  0.00           H  
ATOM   1023  HG  LEU A 162     -12.855  -5.623  -1.157  1.00  0.00           H  
ATOM   1024 HD11 LEU A 162     -10.916  -7.312   0.341  1.00  0.00           H  
ATOM   1025 HD12 LEU A 162     -11.315  -7.314  -1.377  1.00  0.00           H  
ATOM   1026 HD13 LEU A 162     -12.386  -8.108  -0.222  1.00  0.00           H  
ATOM   1027 HD21 LEU A 162     -14.017  -7.226   0.642  1.00  0.00           H  
ATOM   1028 HD22 LEU A 162     -14.494  -5.537   0.467  1.00  0.00           H  
ATOM   1029 HD23 LEU A 162     -13.388  -6.012   1.756  1.00  0.00           H  
TER    1030      LEU A 162                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  97      17.856  10.259  -1.064  1.00  0.00           N  
ATOM      2  CA  GLY A  97      19.243  10.165  -1.603  1.00  0.00           C  
ATOM      3  C   GLY A  97      19.450  11.247  -2.665  1.00  0.00           C  
ATOM      4  O   GLY A  97      19.309  11.003  -3.848  1.00  0.00           O  
ATOM      5  H1  GLY A  97      17.864  10.803  -0.178  1.00  0.00           H  
ATOM      6  H2  GLY A  97      17.491   9.301  -0.880  1.00  0.00           H  
ATOM      7  H3  GLY A  97      17.245  10.736  -1.756  1.00  0.00           H  
ATOM      8  HA2 GLY A  97      19.951  10.308  -0.801  1.00  0.00           H  
ATOM      9  HA3 GLY A  97      19.391   9.192  -2.046  1.00  0.00           H  
ATOM     10  N   ALA A  98      19.784  12.439  -2.254  1.00  0.00           N  
ATOM     11  CA  ALA A  98      20.000  13.534  -3.241  1.00  0.00           C  
ATOM     12  C   ALA A  98      21.173  13.172  -4.155  1.00  0.00           C  
ATOM     13  O   ALA A  98      21.208  13.543  -5.312  1.00  0.00           O  
ATOM     14  CB  ALA A  98      20.312  14.835  -2.500  1.00  0.00           C  
ATOM     15  H   ALA A  98      19.892  12.614  -1.296  1.00  0.00           H  
ATOM     16  HA  ALA A  98      19.108  13.664  -3.837  1.00  0.00           H  
ATOM     17  HB1 ALA A  98      20.924  15.467  -3.126  1.00  0.00           H  
ATOM     18  HB2 ALA A  98      20.844  14.610  -1.587  1.00  0.00           H  
ATOM     19  HB3 ALA A  98      19.391  15.346  -2.264  1.00  0.00           H  
ATOM     20  N   MET A  99      22.134  12.452  -3.645  1.00  0.00           N  
ATOM     21  CA  MET A  99      23.302  12.068  -4.485  1.00  0.00           C  
ATOM     22  C   MET A  99      22.817  11.282  -5.705  1.00  0.00           C  
ATOM     23  O   MET A  99      23.344  11.416  -6.791  1.00  0.00           O  
ATOM     24  CB  MET A  99      24.257  11.198  -3.665  1.00  0.00           C  
ATOM     25  CG  MET A  99      24.841  12.024  -2.518  1.00  0.00           C  
ATOM     26  SD  MET A  99      26.114  11.060  -1.666  1.00  0.00           S  
ATOM     27  CE  MET A  99      27.372  11.147  -2.964  1.00  0.00           C  
ATOM     28  H   MET A  99      22.086  12.163  -2.710  1.00  0.00           H  
ATOM     29  HA  MET A  99      23.819  12.958  -4.812  1.00  0.00           H  
ATOM     30  HB2 MET A  99      23.716  10.353  -3.261  1.00  0.00           H  
ATOM     31  HB3 MET A  99      25.057  10.844  -4.298  1.00  0.00           H  
ATOM     32  HG2 MET A  99      25.280  12.929  -2.913  1.00  0.00           H  
ATOM     33  HG3 MET A  99      24.056  12.279  -1.821  1.00  0.00           H  
ATOM     34  HE1 MET A  99      27.459  12.167  -3.311  1.00  0.00           H  
ATOM     35  HE2 MET A  99      27.086  10.513  -3.788  1.00  0.00           H  
ATOM     36  HE3 MET A  99      28.320  10.814  -2.568  1.00  0.00           H  
ATOM     37  N   GLY A 100      21.815  10.463  -5.535  1.00  0.00           N  
ATOM     38  CA  GLY A 100      21.298   9.671  -6.685  1.00  0.00           C  
ATOM     39  C   GLY A 100      19.811   9.376  -6.473  1.00  0.00           C  
ATOM     40  O   GLY A 100      19.379   9.075  -5.378  1.00  0.00           O  
ATOM     41  H   GLY A 100      21.405  10.370  -4.651  1.00  0.00           H  
ATOM     42  HA2 GLY A 100      21.426  10.235  -7.598  1.00  0.00           H  
ATOM     43  HA3 GLY A 100      21.842   8.741  -6.758  1.00  0.00           H  
ATOM     44  N   PRO A 101      19.015   9.466  -7.548  1.00  0.00           N  
ATOM     45  CA  PRO A 101      17.571   9.211  -7.490  1.00  0.00           C  
ATOM     46  C   PRO A 101      17.265   7.726  -7.270  1.00  0.00           C  
ATOM     47  O   PRO A 101      17.946   6.860  -7.780  1.00  0.00           O  
ATOM     48  CB  PRO A 101      17.074   9.646  -8.868  1.00  0.00           C  
ATOM     49  CG  PRO A 101      18.264   9.512  -9.757  1.00  0.00           C  
ATOM     50  CD  PRO A 101      19.462   9.826  -8.906  1.00  0.00           C  
ATOM     51  HA  PRO A 101      17.079   9.802  -6.735  1.00  0.00           H  
ATOM     52  HB2 PRO A 101      16.267   9.001  -9.184  1.00  0.00           H  
ATOM     53  HB3 PRO A 101      16.725  10.667  -8.822  1.00  0.00           H  
ATOM     54  HG2 PRO A 101      18.321   8.504 -10.140  1.00  0.00           H  
ATOM     55  HG3 PRO A 101      18.186  10.209 -10.578  1.00  0.00           H  
ATOM     56  HD2 PRO A 101      20.310   9.231  -9.213  1.00  0.00           H  
ATOM     57  HD3 PRO A 101      19.712  10.874  -8.976  1.00  0.00           H  
ATOM     58  N   LYS A 102      16.244   7.427  -6.512  1.00  0.00           N  
ATOM     59  CA  LYS A 102      15.896   6.001  -6.260  1.00  0.00           C  
ATOM     60  C   LYS A 102      14.559   5.675  -6.929  1.00  0.00           C  
ATOM     61  O   LYS A 102      13.667   6.498  -6.987  1.00  0.00           O  
ATOM     62  CB  LYS A 102      15.785   5.762  -4.753  1.00  0.00           C  
ATOM     63  CG  LYS A 102      17.139   6.023  -4.091  1.00  0.00           C  
ATOM     64  CD  LYS A 102      17.055   5.679  -2.603  1.00  0.00           C  
ATOM     65  CE  LYS A 102      18.369   6.056  -1.916  1.00  0.00           C  
ATOM     66  NZ  LYS A 102      18.347   5.579  -0.505  1.00  0.00           N  
ATOM     67  H   LYS A 102      15.707   8.141  -6.110  1.00  0.00           H  
ATOM     68  HA  LYS A 102      16.668   5.364  -6.669  1.00  0.00           H  
ATOM     69  HB2 LYS A 102      15.045   6.430  -4.336  1.00  0.00           H  
ATOM     70  HB3 LYS A 102      15.487   4.739  -4.572  1.00  0.00           H  
ATOM     71  HG2 LYS A 102      17.894   5.410  -4.561  1.00  0.00           H  
ATOM     72  HG3 LYS A 102      17.399   7.066  -4.205  1.00  0.00           H  
ATOM     73  HD2 LYS A 102      16.242   6.229  -2.152  1.00  0.00           H  
ATOM     74  HD3 LYS A 102      16.880   4.620  -2.488  1.00  0.00           H  
ATOM     75  HE2 LYS A 102      19.194   5.594  -2.440  1.00  0.00           H  
ATOM     76  HE3 LYS A 102      18.489   7.130  -1.932  1.00  0.00           H  
ATOM     77  HZ1 LYS A 102      17.413   5.180  -0.288  1.00  0.00           H  
ATOM     78  HZ2 LYS A 102      18.541   6.378   0.134  1.00  0.00           H  
ATOM     79  HZ3 LYS A 102      19.074   4.847  -0.375  1.00  0.00           H  
ATOM     80  N   ASP A 103      14.412   4.481  -7.434  1.00  0.00           N  
ATOM     81  CA  ASP A 103      13.133   4.105  -8.097  1.00  0.00           C  
ATOM     82  C   ASP A 103      12.056   3.874  -7.035  1.00  0.00           C  
ATOM     83  O   ASP A 103      12.346   3.502  -5.915  1.00  0.00           O  
ATOM     84  CB  ASP A 103      13.335   2.821  -8.905  1.00  0.00           C  
ATOM     85  CG  ASP A 103      13.860   1.717  -7.985  1.00  0.00           C  
ATOM     86  OD1 ASP A 103      13.891   1.938  -6.786  1.00  0.00           O  
ATOM     87  OD2 ASP A 103      14.222   0.670  -8.496  1.00  0.00           O  
ATOM     88  H   ASP A 103      15.144   3.831  -7.376  1.00  0.00           H  
ATOM     89  HA  ASP A 103      12.822   4.901  -8.757  1.00  0.00           H  
ATOM     90  HB2 ASP A 103      12.393   2.514  -9.334  1.00  0.00           H  
ATOM     91  HB3 ASP A 103      14.048   3.002  -9.696  1.00  0.00           H  
ATOM     92  N   ILE A 104      10.816   4.091  -7.376  1.00  0.00           N  
ATOM     93  CA  ILE A 104       9.723   3.883  -6.386  1.00  0.00           C  
ATOM     94  C   ILE A 104       8.717   2.873  -6.940  1.00  0.00           C  
ATOM     95  O   ILE A 104       8.438   2.846  -8.123  1.00  0.00           O  
ATOM     96  CB  ILE A 104       9.015   5.214  -6.121  1.00  0.00           C  
ATOM     97  CG1 ILE A 104      10.037   6.252  -5.651  1.00  0.00           C  
ATOM     98  CG2 ILE A 104       7.952   5.019  -5.038  1.00  0.00           C  
ATOM     99  CD1 ILE A 104       9.352   7.612  -5.505  1.00  0.00           C  
ATOM    100  H   ILE A 104      10.603   4.390  -8.285  1.00  0.00           H  
ATOM    101  HA  ILE A 104      10.140   3.507  -5.463  1.00  0.00           H  
ATOM    102  HB  ILE A 104       8.544   5.558  -7.029  1.00  0.00           H  
ATOM    103 HG12 ILE A 104      10.445   5.950  -4.698  1.00  0.00           H  
ATOM    104 HG13 ILE A 104      10.834   6.326  -6.377  1.00  0.00           H  
ATOM    105 HG21 ILE A 104       7.252   5.841  -5.068  1.00  0.00           H  
ATOM    106 HG22 ILE A 104       8.428   4.988  -4.069  1.00  0.00           H  
ATOM    107 HG23 ILE A 104       7.427   4.092  -5.212  1.00  0.00           H  
ATOM    108 HD11 ILE A 104       9.201   7.828  -4.458  1.00  0.00           H  
ATOM    109 HD12 ILE A 104       8.396   7.590  -6.008  1.00  0.00           H  
ATOM    110 HD13 ILE A 104       9.973   8.377  -5.946  1.00  0.00           H  
ATOM    111  N   VAL A 105       8.169   2.042  -6.096  1.00  0.00           N  
ATOM    112  CA  VAL A 105       7.182   1.036  -6.577  1.00  0.00           C  
ATOM    113  C   VAL A 105       5.817   1.318  -5.947  1.00  0.00           C  
ATOM    114  O   VAL A 105       5.707   1.557  -4.761  1.00  0.00           O  
ATOM    115  CB  VAL A 105       7.648  -0.366  -6.182  1.00  0.00           C  
ATOM    116  CG1 VAL A 105       6.707  -1.407  -6.790  1.00  0.00           C  
ATOM    117  CG2 VAL A 105       9.068  -0.597  -6.701  1.00  0.00           C  
ATOM    118  H   VAL A 105       8.407   2.080  -5.146  1.00  0.00           H  
ATOM    119  HA  VAL A 105       7.101   1.096  -7.651  1.00  0.00           H  
ATOM    120  HB  VAL A 105       7.638  -0.457  -5.106  1.00  0.00           H  
ATOM    121 HG11 VAL A 105       7.287  -2.152  -7.316  1.00  0.00           H  
ATOM    122 HG12 VAL A 105       6.032  -0.924  -7.481  1.00  0.00           H  
ATOM    123 HG13 VAL A 105       6.138  -1.882  -6.005  1.00  0.00           H  
ATOM    124 HG21 VAL A 105       9.434  -1.547  -6.341  1.00  0.00           H  
ATOM    125 HG22 VAL A 105       9.714   0.194  -6.348  1.00  0.00           H  
ATOM    126 HG23 VAL A 105       9.060  -0.600  -7.781  1.00  0.00           H  
ATOM    127  N   ASP A 106       4.775   1.294  -6.733  1.00  0.00           N  
ATOM    128  CA  ASP A 106       3.417   1.562  -6.180  1.00  0.00           C  
ATOM    129  C   ASP A 106       3.016   0.431  -5.232  1.00  0.00           C  
ATOM    130  O   ASP A 106       3.118  -0.734  -5.563  1.00  0.00           O  
ATOM    131  CB  ASP A 106       2.408   1.646  -7.325  1.00  0.00           C  
ATOM    132  CG  ASP A 106       2.675   2.907  -8.151  1.00  0.00           C  
ATOM    133  OD1 ASP A 106       2.868   3.953  -7.553  1.00  0.00           O  
ATOM    134  OD2 ASP A 106       2.684   2.804  -9.367  1.00  0.00           O  
ATOM    135  H   ASP A 106       4.884   1.099  -7.687  1.00  0.00           H  
ATOM    136  HA  ASP A 106       3.426   2.498  -5.641  1.00  0.00           H  
ATOM    137  HB2 ASP A 106       2.508   0.776  -7.955  1.00  0.00           H  
ATOM    138  HB3 ASP A 106       1.406   1.686  -6.922  1.00  0.00           H  
ATOM    139  N   PRO A 107       2.549   0.788  -4.026  1.00  0.00           N  
ATOM    140  CA  PRO A 107       2.125  -0.192  -3.018  1.00  0.00           C  
ATOM    141  C   PRO A 107       0.807  -0.872  -3.402  1.00  0.00           C  
ATOM    142  O   PRO A 107      -0.120  -0.932  -2.620  1.00  0.00           O  
ATOM    143  CB  PRO A 107       1.928   0.651  -1.759  1.00  0.00           C  
ATOM    144  CG  PRO A 107       1.638   2.024  -2.265  1.00  0.00           C  
ATOM    145  CD  PRO A 107       2.399   2.175  -3.553  1.00  0.00           C  
ATOM    146  HA  PRO A 107       2.880  -0.938  -2.828  1.00  0.00           H  
ATOM    147  HB2 PRO A 107       1.102   0.257  -1.186  1.00  0.00           H  
ATOM    148  HB3 PRO A 107       2.828   0.628  -1.163  1.00  0.00           H  
ATOM    149  HG2 PRO A 107       0.576   2.133  -2.436  1.00  0.00           H  
ATOM    150  HG3 PRO A 107       1.966   2.755  -1.541  1.00  0.00           H  
ATOM    151  HD2 PRO A 107       1.839   2.774  -4.255  1.00  0.00           H  
ATOM    152  HD3 PRO A 107       3.358   2.636  -3.373  1.00  0.00           H  
ATOM    153  N   ALA A 108       0.715  -1.382  -4.600  1.00  0.00           N  
ATOM    154  CA  ALA A 108      -0.544  -2.054  -5.027  1.00  0.00           C  
ATOM    155  C   ALA A 108      -0.634  -3.430  -4.366  1.00  0.00           C  
ATOM    156  O   ALA A 108      -1.707  -3.950  -4.137  1.00  0.00           O  
ATOM    157  CB  ALA A 108      -0.543  -2.218  -6.549  1.00  0.00           C  
ATOM    158  H   ALA A 108       1.473  -1.323  -5.218  1.00  0.00           H  
ATOM    159  HA  ALA A 108      -1.391  -1.455  -4.730  1.00  0.00           H  
ATOM    160  HB1 ALA A 108      -1.457  -2.703  -6.858  1.00  0.00           H  
ATOM    161  HB2 ALA A 108       0.303  -2.819  -6.846  1.00  0.00           H  
ATOM    162  HB3 ALA A 108      -0.476  -1.246  -7.015  1.00  0.00           H  
ATOM    163  N   THR A 109       0.486  -4.024  -4.056  1.00  0.00           N  
ATOM    164  CA  THR A 109       0.466  -5.366  -3.409  1.00  0.00           C  
ATOM    165  C   THR A 109      -0.200  -5.257  -2.036  1.00  0.00           C  
ATOM    166  O   THR A 109       0.175  -4.443  -1.217  1.00  0.00           O  
ATOM    167  CB  THR A 109       1.901  -5.872  -3.242  1.00  0.00           C  
ATOM    168  OG1 THR A 109       2.587  -5.760  -4.480  1.00  0.00           O  
ATOM    169  CG2 THR A 109       1.880  -7.336  -2.799  1.00  0.00           C  
ATOM    170  H   THR A 109       1.342  -3.587  -4.250  1.00  0.00           H  
ATOM    171  HA  THR A 109      -0.091  -6.055  -4.026  1.00  0.00           H  
ATOM    172  HB  THR A 109       2.407  -5.281  -2.494  1.00  0.00           H  
ATOM    173  HG1 THR A 109       3.127  -4.967  -4.449  1.00  0.00           H  
ATOM    174 HG21 THR A 109       2.468  -7.448  -1.899  1.00  0.00           H  
ATOM    175 HG22 THR A 109       2.296  -7.954  -3.580  1.00  0.00           H  
ATOM    176 HG23 THR A 109       0.863  -7.639  -2.603  1.00  0.00           H  
ATOM    177  N   PRO A 110      -1.212  -6.101  -1.785  1.00  0.00           N  
ATOM    178  CA  PRO A 110      -1.942  -6.107  -0.509  1.00  0.00           C  
ATOM    179  C   PRO A 110      -1.076  -6.633   0.639  1.00  0.00           C  
ATOM    180  O   PRO A 110      -0.317  -7.568   0.479  1.00  0.00           O  
ATOM    181  CB  PRO A 110      -3.107  -7.063  -0.767  1.00  0.00           C  
ATOM    182  CG  PRO A 110      -2.623  -7.956  -1.860  1.00  0.00           C  
ATOM    183  CD  PRO A 110      -1.725  -7.114  -2.722  1.00  0.00           C  
ATOM    184  HA  PRO A 110      -2.332  -5.135  -0.256  1.00  0.00           H  
ATOM    185  HB2 PRO A 110      -3.325  -7.618   0.133  1.00  0.00           H  
ATOM    186  HB3 PRO A 110      -3.978  -6.500  -1.069  1.00  0.00           H  
ATOM    187  HG2 PRO A 110      -2.079  -8.787  -1.438  1.00  0.00           H  
ATOM    188  HG3 PRO A 110      -3.465  -8.322  -2.429  1.00  0.00           H  
ATOM    189  HD2 PRO A 110      -0.927  -7.713  -3.134  1.00  0.00           H  
ATOM    190  HD3 PRO A 110      -2.288  -6.662  -3.526  1.00  0.00           H  
ATOM    191  N   TYR A 111      -1.184  -6.040   1.797  1.00  0.00           N  
ATOM    192  CA  TYR A 111      -0.368  -6.506   2.953  1.00  0.00           C  
ATOM    193  C   TYR A 111      -1.040  -7.723   3.593  1.00  0.00           C  
ATOM    194  O   TYR A 111      -2.214  -7.967   3.398  1.00  0.00           O  
ATOM    195  CB  TYR A 111      -0.256  -5.382   3.984  1.00  0.00           C  
ATOM    196  CG  TYR A 111       0.752  -4.363   3.510  1.00  0.00           C  
ATOM    197  CD1 TYR A 111       0.521  -3.646   2.330  1.00  0.00           C  
ATOM    198  CD2 TYR A 111       1.919  -4.134   4.251  1.00  0.00           C  
ATOM    199  CE1 TYR A 111       1.456  -2.702   1.890  1.00  0.00           C  
ATOM    200  CE2 TYR A 111       2.854  -3.189   3.811  1.00  0.00           C  
ATOM    201  CZ  TYR A 111       2.621  -2.473   2.630  1.00  0.00           C  
ATOM    202  OH  TYR A 111       3.543  -1.542   2.197  1.00  0.00           O  
ATOM    203  H   TYR A 111      -1.803  -5.287   1.905  1.00  0.00           H  
ATOM    204  HA  TYR A 111       0.619  -6.779   2.609  1.00  0.00           H  
ATOM    205  HB2 TYR A 111      -1.218  -4.907   4.106  1.00  0.00           H  
ATOM    206  HB3 TYR A 111       0.065  -5.793   4.931  1.00  0.00           H  
ATOM    207  HD1 TYR A 111      -0.379  -3.823   1.759  1.00  0.00           H  
ATOM    208  HD2 TYR A 111       2.097  -4.687   5.161  1.00  0.00           H  
ATOM    209  HE1 TYR A 111       1.277  -2.149   0.980  1.00  0.00           H  
ATOM    210  HE2 TYR A 111       3.753  -3.013   4.382  1.00  0.00           H  
ATOM    211  HH  TYR A 111       3.707  -0.928   2.918  1.00  0.00           H  
ATOM    212  N   PRO A 112      -0.273  -8.497   4.373  1.00  0.00           N  
ATOM    213  CA  PRO A 112      -0.784  -9.695   5.050  1.00  0.00           C  
ATOM    214  C   PRO A 112      -1.748  -9.339   6.185  1.00  0.00           C  
ATOM    215  O   PRO A 112      -1.489  -8.454   6.977  1.00  0.00           O  
ATOM    216  CB  PRO A 112       0.474 -10.349   5.619  1.00  0.00           C  
ATOM    217  CG  PRO A 112       1.445  -9.227   5.773  1.00  0.00           C  
ATOM    218  CD  PRO A 112       1.154  -8.264   4.655  1.00  0.00           C  
ATOM    219  HA  PRO A 112      -1.261 -10.380   4.367  1.00  0.00           H  
ATOM    220  HB2 PRO A 112       0.246 -10.810   6.569  1.00  0.00           H  
ATOM    221  HB3 PRO A 112       0.837 -11.098   4.930  1.00  0.00           H  
ATOM    222  HG2 PRO A 112       1.304  -8.753   6.732  1.00  0.00           H  
ATOM    223  HG3 PRO A 112       2.453  -9.605   5.697  1.00  0.00           H  
ATOM    224  HD2 PRO A 112       1.334  -7.249   4.976  1.00  0.00           H  
ATOM    225  HD3 PRO A 112       1.769  -8.486   3.796  1.00  0.00           H  
ATOM    226  N   GLY A 113      -2.857 -10.020   6.270  1.00  0.00           N  
ATOM    227  CA  GLY A 113      -3.835  -9.719   7.354  1.00  0.00           C  
ATOM    228  C   GLY A 113      -4.928  -8.795   6.812  1.00  0.00           C  
ATOM    229  O   GLY A 113      -5.954  -8.601   7.433  1.00  0.00           O  
ATOM    230  H   GLY A 113      -3.048 -10.729   5.621  1.00  0.00           H  
ATOM    231  HA2 GLY A 113      -4.282 -10.639   7.702  1.00  0.00           H  
ATOM    232  HA3 GLY A 113      -3.327  -9.234   8.173  1.00  0.00           H  
ATOM    233  N   ASP A 114      -4.717  -8.225   5.657  1.00  0.00           N  
ATOM    234  CA  ASP A 114      -5.745  -7.315   5.077  1.00  0.00           C  
ATOM    235  C   ASP A 114      -6.964  -8.132   4.647  1.00  0.00           C  
ATOM    236  O   ASP A 114      -6.848  -9.273   4.244  1.00  0.00           O  
ATOM    237  CB  ASP A 114      -5.160  -6.592   3.862  1.00  0.00           C  
ATOM    238  CG  ASP A 114      -4.004  -5.693   4.311  1.00  0.00           C  
ATOM    239  OD1 ASP A 114      -3.897  -5.451   5.502  1.00  0.00           O  
ATOM    240  OD2 ASP A 114      -3.248  -5.264   3.456  1.00  0.00           O  
ATOM    241  H   ASP A 114      -3.883  -8.394   5.171  1.00  0.00           H  
ATOM    242  HA  ASP A 114      -6.042  -6.589   5.819  1.00  0.00           H  
ATOM    243  HB2 ASP A 114      -4.796  -7.319   3.152  1.00  0.00           H  
ATOM    244  HB3 ASP A 114      -5.926  -5.988   3.400  1.00  0.00           H  
ATOM    245  N   LYS A 115      -8.134  -7.558   4.728  1.00  0.00           N  
ATOM    246  CA  LYS A 115      -9.358  -8.303   4.322  1.00  0.00           C  
ATOM    247  C   LYS A 115      -9.427  -8.380   2.796  1.00  0.00           C  
ATOM    248  O   LYS A 115      -9.122  -7.430   2.102  1.00  0.00           O  
ATOM    249  CB  LYS A 115     -10.595  -7.576   4.852  1.00  0.00           C  
ATOM    250  CG  LYS A 115     -10.563  -7.563   6.382  1.00  0.00           C  
ATOM    251  CD  LYS A 115     -11.848  -6.925   6.913  1.00  0.00           C  
ATOM    252  CE  LYS A 115     -11.765  -6.805   8.436  1.00  0.00           C  
ATOM    253  NZ  LYS A 115     -11.514  -8.149   9.029  1.00  0.00           N  
ATOM    254  H   LYS A 115      -8.205  -6.637   5.054  1.00  0.00           H  
ATOM    255  HA  LYS A 115      -9.325  -9.302   4.732  1.00  0.00           H  
ATOM    256  HB2 LYS A 115     -10.601  -6.561   4.484  1.00  0.00           H  
ATOM    257  HB3 LYS A 115     -11.486  -8.087   4.515  1.00  0.00           H  
ATOM    258  HG2 LYS A 115     -10.486  -8.575   6.749  1.00  0.00           H  
ATOM    259  HG3 LYS A 115      -9.711  -6.992   6.719  1.00  0.00           H  
ATOM    260  HD2 LYS A 115     -11.968  -5.943   6.480  1.00  0.00           H  
ATOM    261  HD3 LYS A 115     -12.693  -7.542   6.647  1.00  0.00           H  
ATOM    262  HE2 LYS A 115     -10.958  -6.138   8.701  1.00  0.00           H  
ATOM    263  HE3 LYS A 115     -12.696  -6.411   8.818  1.00  0.00           H  
ATOM    264  HZ1 LYS A 115     -11.786  -8.142  10.031  1.00  0.00           H  
ATOM    265  HZ2 LYS A 115     -10.503  -8.381   8.944  1.00  0.00           H  
ATOM    266  HZ3 LYS A 115     -12.077  -8.861   8.524  1.00  0.00           H  
ATOM    267  N   VAL A 116      -9.825  -9.504   2.266  1.00  0.00           N  
ATOM    268  CA  VAL A 116      -9.912  -9.639   0.784  1.00  0.00           C  
ATOM    269  C   VAL A 116     -11.305 -10.139   0.399  1.00  0.00           C  
ATOM    270  O   VAL A 116     -11.987 -10.769   1.182  1.00  0.00           O  
ATOM    271  CB  VAL A 116      -8.859 -10.639   0.303  1.00  0.00           C  
ATOM    272  CG1 VAL A 116      -7.499 -10.272   0.897  1.00  0.00           C  
ATOM    273  CG2 VAL A 116      -9.252 -12.047   0.754  1.00  0.00           C  
ATOM    274  H   VAL A 116     -10.067 -10.260   2.841  1.00  0.00           H  
ATOM    275  HA  VAL A 116      -9.733  -8.679   0.324  1.00  0.00           H  
ATOM    276  HB  VAL A 116      -8.801 -10.609  -0.775  1.00  0.00           H  
ATOM    277 HG11 VAL A 116      -7.620 -10.006   1.937  1.00  0.00           H  
ATOM    278 HG12 VAL A 116      -7.085  -9.433   0.356  1.00  0.00           H  
ATOM    279 HG13 VAL A 116      -6.831 -11.117   0.817  1.00  0.00           H  
ATOM    280 HG21 VAL A 116      -8.489 -12.441   1.409  1.00  0.00           H  
ATOM    281 HG22 VAL A 116      -9.351 -12.687  -0.110  1.00  0.00           H  
ATOM    282 HG23 VAL A 116     -10.194 -12.007   1.282  1.00  0.00           H  
ATOM    283  N   ILE A 117     -11.733  -9.865  -0.803  1.00  0.00           N  
ATOM    284  CA  ILE A 117     -13.081 -10.325  -1.236  1.00  0.00           C  
ATOM    285  C   ILE A 117     -12.949 -11.167  -2.507  1.00  0.00           C  
ATOM    286  O   ILE A 117     -12.080 -10.940  -3.326  1.00  0.00           O  
ATOM    287  CB  ILE A 117     -13.968  -9.112  -1.519  1.00  0.00           C  
ATOM    288  CG1 ILE A 117     -15.395  -9.578  -1.809  1.00  0.00           C  
ATOM    289  CG2 ILE A 117     -13.422  -8.352  -2.730  1.00  0.00           C  
ATOM    290  CD1 ILE A 117     -15.909 -10.406  -0.630  1.00  0.00           C  
ATOM    291  H   ILE A 117     -11.166  -9.356  -1.421  1.00  0.00           H  
ATOM    292  HA  ILE A 117     -13.526 -10.923  -0.454  1.00  0.00           H  
ATOM    293  HB  ILE A 117     -13.971  -8.460  -0.658  1.00  0.00           H  
ATOM    294 HG12 ILE A 117     -16.034  -8.718  -1.951  1.00  0.00           H  
ATOM    295 HG13 ILE A 117     -15.402 -10.183  -2.704  1.00  0.00           H  
ATOM    296 HG21 ILE A 117     -12.471  -8.773  -3.019  1.00  0.00           H  
ATOM    297 HG22 ILE A 117     -13.295  -7.311  -2.475  1.00  0.00           H  
ATOM    298 HG23 ILE A 117     -14.118  -8.438  -3.552  1.00  0.00           H  
ATOM    299 HD11 ILE A 117     -15.240 -10.292   0.210  1.00  0.00           H  
ATOM    300 HD12 ILE A 117     -15.956 -11.447  -0.914  1.00  0.00           H  
ATOM    301 HD13 ILE A 117     -16.897 -10.065  -0.353  1.00  0.00           H  
ATOM    302  N   ILE A 118     -13.803 -12.139  -2.678  1.00  0.00           N  
ATOM    303  CA  ILE A 118     -13.724 -12.994  -3.896  1.00  0.00           C  
ATOM    304  C   ILE A 118     -14.618 -12.406  -4.989  1.00  0.00           C  
ATOM    305  O   ILE A 118     -15.776 -12.112  -4.767  1.00  0.00           O  
ATOM    306  CB  ILE A 118     -14.198 -14.409  -3.556  1.00  0.00           C  
ATOM    307  CG1 ILE A 118     -13.505 -14.888  -2.279  1.00  0.00           C  
ATOM    308  CG2 ILE A 118     -13.850 -15.352  -4.709  1.00  0.00           C  
ATOM    309  CD1 ILE A 118     -11.994 -14.697  -2.415  1.00  0.00           C  
ATOM    310  H   ILE A 118     -14.495 -12.306  -2.005  1.00  0.00           H  
ATOM    311  HA  ILE A 118     -12.703 -13.030  -4.246  1.00  0.00           H  
ATOM    312  HB  ILE A 118     -15.267 -14.403  -3.406  1.00  0.00           H  
ATOM    313 HG12 ILE A 118     -13.866 -14.315  -1.438  1.00  0.00           H  
ATOM    314 HG13 ILE A 118     -13.723 -15.934  -2.122  1.00  0.00           H  
ATOM    315 HG21 ILE A 118     -12.795 -15.580  -4.684  1.00  0.00           H  
ATOM    316 HG22 ILE A 118     -14.093 -14.878  -5.649  1.00  0.00           H  
ATOM    317 HG23 ILE A 118     -14.419 -16.266  -4.611  1.00  0.00           H  
ATOM    318 HD11 ILE A 118     -11.624 -15.314  -3.221  1.00  0.00           H  
ATOM    319 HD12 ILE A 118     -11.511 -14.982  -1.492  1.00  0.00           H  
ATOM    320 HD13 ILE A 118     -11.780 -13.661  -2.628  1.00  0.00           H  
ATOM    321  N   THR A 119     -14.090 -12.231  -6.169  1.00  0.00           N  
ATOM    322  CA  THR A 119     -14.911 -11.663  -7.275  1.00  0.00           C  
ATOM    323  C   THR A 119     -15.102 -12.719  -8.365  1.00  0.00           C  
ATOM    324  O   THR A 119     -15.850 -12.528  -9.303  1.00  0.00           O  
ATOM    325  CB  THR A 119     -14.199 -10.444  -7.864  1.00  0.00           C  
ATOM    326  OG1 THR A 119     -12.967 -10.851  -8.443  1.00  0.00           O  
ATOM    327  CG2 THR A 119     -13.933  -9.422  -6.757  1.00  0.00           C  
ATOM    328  H   THR A 119     -13.154 -12.474  -6.328  1.00  0.00           H  
ATOM    329  HA  THR A 119     -15.875 -11.364  -6.890  1.00  0.00           H  
ATOM    330  HB  THR A 119     -14.821  -9.993  -8.622  1.00  0.00           H  
ATOM    331  HG1 THR A 119     -13.123 -11.044  -9.370  1.00  0.00           H  
ATOM    332 HG21 THR A 119     -14.008  -9.907  -5.795  1.00  0.00           H  
ATOM    333 HG22 THR A 119     -14.662  -8.628  -6.818  1.00  0.00           H  
ATOM    334 HG23 THR A 119     -12.942  -9.011  -6.878  1.00  0.00           H  
ATOM    335  N   GLU A 120     -14.434 -13.835  -8.249  1.00  0.00           N  
ATOM    336  CA  GLU A 120     -14.580 -14.901  -9.279  1.00  0.00           C  
ATOM    337  C   GLU A 120     -14.593 -16.270  -8.596  1.00  0.00           C  
ATOM    338  O   GLU A 120     -14.045 -16.446  -7.526  1.00  0.00           O  
ATOM    339  CB  GLU A 120     -13.406 -14.830 -10.257  1.00  0.00           C  
ATOM    340  CG  GLU A 120     -13.560 -15.920 -11.319  1.00  0.00           C  
ATOM    341  CD  GLU A 120     -14.699 -15.549 -12.270  1.00  0.00           C  
ATOM    342  OE1 GLU A 120     -15.001 -14.371 -12.370  1.00  0.00           O  
ATOM    343  OE2 GLU A 120     -15.250 -16.447 -12.884  1.00  0.00           O  
ATOM    344  H   GLU A 120     -13.836 -13.970  -7.484  1.00  0.00           H  
ATOM    345  HA  GLU A 120     -15.506 -14.757  -9.817  1.00  0.00           H  
ATOM    346  HB2 GLU A 120     -13.394 -13.861 -10.735  1.00  0.00           H  
ATOM    347  HB3 GLU A 120     -12.480 -14.978  -9.720  1.00  0.00           H  
ATOM    348  HG2 GLU A 120     -12.641 -16.012 -11.877  1.00  0.00           H  
ATOM    349  HG3 GLU A 120     -13.785 -16.861 -10.838  1.00  0.00           H  
ATOM    350  N   GLY A 121     -15.217 -17.241  -9.205  1.00  0.00           N  
ATOM    351  CA  GLY A 121     -15.265 -18.596  -8.588  1.00  0.00           C  
ATOM    352  C   GLY A 121     -16.529 -18.722  -7.736  1.00  0.00           C  
ATOM    353  O   GLY A 121     -17.212 -17.752  -7.476  1.00  0.00           O  
ATOM    354  H   GLY A 121     -15.653 -17.079 -10.067  1.00  0.00           H  
ATOM    355  HA2 GLY A 121     -15.279 -19.345  -9.366  1.00  0.00           H  
ATOM    356  HA3 GLY A 121     -14.395 -18.740  -7.965  1.00  0.00           H  
ATOM    357  N   ALA A 122     -16.847 -19.909  -7.298  1.00  0.00           N  
ATOM    358  CA  ALA A 122     -18.067 -20.093  -6.463  1.00  0.00           C  
ATOM    359  C   ALA A 122     -17.866 -19.412  -5.109  1.00  0.00           C  
ATOM    360  O   ALA A 122     -18.805 -19.179  -4.374  1.00  0.00           O  
ATOM    361  CB  ALA A 122     -18.319 -21.588  -6.251  1.00  0.00           C  
ATOM    362  H   ALA A 122     -16.283 -20.680  -7.518  1.00  0.00           H  
ATOM    363  HA  ALA A 122     -18.916 -19.653  -6.965  1.00  0.00           H  
ATOM    364  HB1 ALA A 122     -19.379 -21.759  -6.128  1.00  0.00           H  
ATOM    365  HB2 ALA A 122     -17.796 -21.918  -5.365  1.00  0.00           H  
ATOM    366  HB3 ALA A 122     -17.962 -22.138  -7.107  1.00  0.00           H  
ATOM    367  N   PHE A 123     -16.647 -19.091  -4.771  1.00  0.00           N  
ATOM    368  CA  PHE A 123     -16.388 -18.424  -3.463  1.00  0.00           C  
ATOM    369  C   PHE A 123     -16.590 -16.914  -3.612  1.00  0.00           C  
ATOM    370  O   PHE A 123     -16.244 -16.143  -2.740  1.00  0.00           O  
ATOM    371  CB  PHE A 123     -14.951 -18.705  -3.023  1.00  0.00           C  
ATOM    372  CG  PHE A 123     -14.808 -20.167  -2.675  1.00  0.00           C  
ATOM    373  CD1 PHE A 123     -15.223 -20.633  -1.421  1.00  0.00           C  
ATOM    374  CD2 PHE A 123     -14.260 -21.059  -3.606  1.00  0.00           C  
ATOM    375  CE1 PHE A 123     -15.091 -21.989  -1.100  1.00  0.00           C  
ATOM    376  CE2 PHE A 123     -14.128 -22.415  -3.284  1.00  0.00           C  
ATOM    377  CZ  PHE A 123     -14.543 -22.880  -2.030  1.00  0.00           C  
ATOM    378  H   PHE A 123     -15.903 -19.286  -5.377  1.00  0.00           H  
ATOM    379  HA  PHE A 123     -17.074 -18.807  -2.722  1.00  0.00           H  
ATOM    380  HB2 PHE A 123     -14.272 -18.458  -3.827  1.00  0.00           H  
ATOM    381  HB3 PHE A 123     -14.715 -18.105  -2.156  1.00  0.00           H  
ATOM    382  HD1 PHE A 123     -15.646 -19.946  -0.703  1.00  0.00           H  
ATOM    383  HD2 PHE A 123     -13.939 -20.700  -4.573  1.00  0.00           H  
ATOM    384  HE1 PHE A 123     -15.411 -22.348  -0.133  1.00  0.00           H  
ATOM    385  HE2 PHE A 123     -13.706 -23.102  -4.001  1.00  0.00           H  
ATOM    386  HZ  PHE A 123     -14.442 -23.926  -1.782  1.00  0.00           H  
ATOM    387  N   GLU A 124     -17.146 -16.488  -4.713  1.00  0.00           N  
ATOM    388  CA  GLU A 124     -17.369 -15.029  -4.918  1.00  0.00           C  
ATOM    389  C   GLU A 124     -18.293 -14.492  -3.825  1.00  0.00           C  
ATOM    390  O   GLU A 124     -19.310 -15.081  -3.513  1.00  0.00           O  
ATOM    391  CB  GLU A 124     -18.013 -14.801  -6.287  1.00  0.00           C  
ATOM    392  CG  GLU A 124     -18.067 -13.301  -6.583  1.00  0.00           C  
ATOM    393  CD  GLU A 124     -18.783 -13.070  -7.916  1.00  0.00           C  
ATOM    394  OE1 GLU A 124     -19.168 -14.047  -8.536  1.00  0.00           O  
ATOM    395  OE2 GLU A 124     -18.934 -11.919  -8.292  1.00  0.00           O  
ATOM    396  H   GLU A 124     -17.417 -17.126  -5.405  1.00  0.00           H  
ATOM    397  HA  GLU A 124     -16.423 -14.511  -4.876  1.00  0.00           H  
ATOM    398  HB2 GLU A 124     -17.428 -15.297  -7.047  1.00  0.00           H  
ATOM    399  HB3 GLU A 124     -19.014 -15.204  -6.284  1.00  0.00           H  
ATOM    400  HG2 GLU A 124     -18.605 -12.797  -5.793  1.00  0.00           H  
ATOM    401  HG3 GLU A 124     -17.063 -12.909  -6.641  1.00  0.00           H  
ATOM    402  N   GLY A 125     -17.952 -13.376  -3.240  1.00  0.00           N  
ATOM    403  CA  GLY A 125     -18.812 -12.802  -2.168  1.00  0.00           C  
ATOM    404  C   GLY A 125     -18.316 -13.277  -0.800  1.00  0.00           C  
ATOM    405  O   GLY A 125     -18.880 -12.944   0.224  1.00  0.00           O  
ATOM    406  H   GLY A 125     -17.128 -12.917  -3.508  1.00  0.00           H  
ATOM    407  HA2 GLY A 125     -18.768 -11.724  -2.212  1.00  0.00           H  
ATOM    408  HA3 GLY A 125     -19.832 -13.126  -2.314  1.00  0.00           H  
ATOM    409  N   PHE A 126     -17.266 -14.051  -0.771  1.00  0.00           N  
ATOM    410  CA  PHE A 126     -16.740 -14.543   0.533  1.00  0.00           C  
ATOM    411  C   PHE A 126     -15.566 -13.666   0.973  1.00  0.00           C  
ATOM    412  O   PHE A 126     -14.748 -13.260   0.172  1.00  0.00           O  
ATOM    413  CB  PHE A 126     -16.268 -15.990   0.381  1.00  0.00           C  
ATOM    414  CG  PHE A 126     -17.460 -16.915   0.427  1.00  0.00           C  
ATOM    415  CD1 PHE A 126     -18.235 -17.115  -0.723  1.00  0.00           C  
ATOM    416  CD2 PHE A 126     -17.790 -17.574   1.617  1.00  0.00           C  
ATOM    417  CE1 PHE A 126     -19.339 -17.973  -0.680  1.00  0.00           C  
ATOM    418  CE2 PHE A 126     -18.896 -18.431   1.659  1.00  0.00           C  
ATOM    419  CZ  PHE A 126     -19.670 -18.632   0.510  1.00  0.00           C  
ATOM    420  H   PHE A 126     -16.824 -14.310  -1.606  1.00  0.00           H  
ATOM    421  HA  PHE A 126     -17.522 -14.496   1.277  1.00  0.00           H  
ATOM    422  HB2 PHE A 126     -15.758 -16.106  -0.565  1.00  0.00           H  
ATOM    423  HB3 PHE A 126     -15.592 -16.235   1.187  1.00  0.00           H  
ATOM    424  HD1 PHE A 126     -17.979 -16.608  -1.641  1.00  0.00           H  
ATOM    425  HD2 PHE A 126     -17.193 -17.419   2.503  1.00  0.00           H  
ATOM    426  HE1 PHE A 126     -19.937 -18.128  -1.566  1.00  0.00           H  
ATOM    427  HE2 PHE A 126     -19.151 -18.939   2.577  1.00  0.00           H  
ATOM    428  HZ  PHE A 126     -20.523 -19.294   0.543  1.00  0.00           H  
ATOM    429  N   GLN A 127     -15.478 -13.369   2.241  1.00  0.00           N  
ATOM    430  CA  GLN A 127     -14.357 -12.519   2.730  1.00  0.00           C  
ATOM    431  C   GLN A 127     -13.213 -13.411   3.215  1.00  0.00           C  
ATOM    432  O   GLN A 127     -13.401 -14.290   4.033  1.00  0.00           O  
ATOM    433  CB  GLN A 127     -14.849 -11.646   3.888  1.00  0.00           C  
ATOM    434  CG  GLN A 127     -15.890 -10.653   3.368  1.00  0.00           C  
ATOM    435  CD  GLN A 127     -16.397  -9.792   4.526  1.00  0.00           C  
ATOM    436  OE1 GLN A 127     -16.187 -10.116   5.678  1.00  0.00           O  
ATOM    437  NE2 GLN A 127     -17.062  -8.698   4.267  1.00  0.00           N  
ATOM    438  H   GLN A 127     -16.148 -13.707   2.871  1.00  0.00           H  
ATOM    439  HA  GLN A 127     -14.006 -11.887   1.928  1.00  0.00           H  
ATOM    440  HB2 GLN A 127     -15.296 -12.273   4.646  1.00  0.00           H  
ATOM    441  HB3 GLN A 127     -14.015 -11.106   4.311  1.00  0.00           H  
ATOM    442  HG2 GLN A 127     -15.440 -10.020   2.618  1.00  0.00           H  
ATOM    443  HG3 GLN A 127     -16.717 -11.194   2.932  1.00  0.00           H  
ATOM    444 HE21 GLN A 127     -17.232  -8.438   3.338  1.00  0.00           H  
ATOM    445 HE22 GLN A 127     -17.360  -8.121   5.000  1.00  0.00           H  
ATOM    446  N   ALA A 128     -12.027 -13.196   2.714  1.00  0.00           N  
ATOM    447  CA  ALA A 128     -10.873 -14.036   3.144  1.00  0.00           C  
ATOM    448  C   ALA A 128      -9.736 -13.134   3.628  1.00  0.00           C  
ATOM    449  O   ALA A 128      -9.693 -11.957   3.330  1.00  0.00           O  
ATOM    450  CB  ALA A 128     -10.387 -14.877   1.963  1.00  0.00           C  
ATOM    451  H   ALA A 128     -11.895 -12.484   2.054  1.00  0.00           H  
ATOM    452  HA  ALA A 128     -11.182 -14.688   3.948  1.00  0.00           H  
ATOM    453  HB1 ALA A 128     -11.238 -15.267   1.424  1.00  0.00           H  
ATOM    454  HB2 ALA A 128      -9.786 -15.696   2.327  1.00  0.00           H  
ATOM    455  HB3 ALA A 128      -9.795 -14.261   1.303  1.00  0.00           H  
ATOM    456  N   ILE A 129      -8.813 -13.678   4.374  1.00  0.00           N  
ATOM    457  CA  ILE A 129      -7.678 -12.853   4.876  1.00  0.00           C  
ATOM    458  C   ILE A 129      -6.359 -13.435   4.363  1.00  0.00           C  
ATOM    459  O   ILE A 129      -6.155 -14.633   4.367  1.00  0.00           O  
ATOM    460  CB  ILE A 129      -7.679 -12.863   6.406  1.00  0.00           C  
ATOM    461  CG1 ILE A 129      -9.051 -12.420   6.919  1.00  0.00           C  
ATOM    462  CG2 ILE A 129      -6.608 -11.902   6.923  1.00  0.00           C  
ATOM    463  CD1 ILE A 129      -9.451 -11.110   6.238  1.00  0.00           C  
ATOM    464  H   ILE A 129      -8.866 -14.630   4.603  1.00  0.00           H  
ATOM    465  HA  ILE A 129      -7.786 -11.839   4.522  1.00  0.00           H  
ATOM    466  HB  ILE A 129      -7.468 -13.862   6.759  1.00  0.00           H  
ATOM    467 HG12 ILE A 129      -9.783 -13.181   6.693  1.00  0.00           H  
ATOM    468 HG13 ILE A 129      -9.005 -12.271   7.987  1.00  0.00           H  
ATOM    469 HG21 ILE A 129      -6.627 -10.993   6.339  1.00  0.00           H  
ATOM    470 HG22 ILE A 129      -5.636 -12.364   6.835  1.00  0.00           H  
ATOM    471 HG23 ILE A 129      -6.802 -11.669   7.959  1.00  0.00           H  
ATOM    472 HD11 ILE A 129     -10.075 -10.533   6.905  1.00  0.00           H  
ATOM    473 HD12 ILE A 129      -9.997 -11.327   5.332  1.00  0.00           H  
ATOM    474 HD13 ILE A 129      -8.563 -10.544   5.997  1.00  0.00           H  
ATOM    475  N   PHE A 130      -5.462 -12.597   3.921  1.00  0.00           N  
ATOM    476  CA  PHE A 130      -4.157 -13.104   3.408  1.00  0.00           C  
ATOM    477  C   PHE A 130      -3.451 -13.897   4.509  1.00  0.00           C  
ATOM    478  O   PHE A 130      -2.888 -13.336   5.428  1.00  0.00           O  
ATOM    479  CB  PHE A 130      -3.280 -11.924   2.985  1.00  0.00           C  
ATOM    480  CG  PHE A 130      -3.709 -11.444   1.619  1.00  0.00           C  
ATOM    481  CD1 PHE A 130      -3.449 -12.229   0.489  1.00  0.00           C  
ATOM    482  CD2 PHE A 130      -4.367 -10.216   1.483  1.00  0.00           C  
ATOM    483  CE1 PHE A 130      -3.846 -11.784  -0.778  1.00  0.00           C  
ATOM    484  CE2 PHE A 130      -4.764  -9.772   0.216  1.00  0.00           C  
ATOM    485  CZ  PHE A 130      -4.504 -10.556  -0.914  1.00  0.00           C  
ATOM    486  H   PHE A 130      -5.645 -11.635   3.926  1.00  0.00           H  
ATOM    487  HA  PHE A 130      -4.331 -13.746   2.558  1.00  0.00           H  
ATOM    488  HB2 PHE A 130      -3.389 -11.121   3.699  1.00  0.00           H  
ATOM    489  HB3 PHE A 130      -2.248 -12.237   2.949  1.00  0.00           H  
ATOM    490  HD1 PHE A 130      -2.941 -13.175   0.594  1.00  0.00           H  
ATOM    491  HD2 PHE A 130      -4.568  -9.611   2.355  1.00  0.00           H  
ATOM    492  HE1 PHE A 130      -3.645 -12.389  -1.649  1.00  0.00           H  
ATOM    493  HE2 PHE A 130      -5.273  -8.825   0.111  1.00  0.00           H  
ATOM    494  HZ  PHE A 130      -4.810 -10.214  -1.891  1.00  0.00           H  
ATOM    495  N   THR A 131      -3.477 -15.199   4.424  1.00  0.00           N  
ATOM    496  CA  THR A 131      -2.808 -16.028   5.465  1.00  0.00           C  
ATOM    497  C   THR A 131      -1.297 -16.025   5.229  1.00  0.00           C  
ATOM    498  O   THR A 131      -0.514 -16.113   6.154  1.00  0.00           O  
ATOM    499  CB  THR A 131      -3.333 -17.464   5.389  1.00  0.00           C  
ATOM    500  OG1 THR A 131      -2.956 -18.037   4.145  1.00  0.00           O  
ATOM    501  CG2 THR A 131      -4.858 -17.459   5.511  1.00  0.00           C  
ATOM    502  H   THR A 131      -3.938 -15.632   3.675  1.00  0.00           H  
ATOM    503  HA  THR A 131      -3.021 -15.619   6.442  1.00  0.00           H  
ATOM    504  HB  THR A 131      -2.913 -18.045   6.195  1.00  0.00           H  
ATOM    505  HG1 THR A 131      -2.975 -17.344   3.481  1.00  0.00           H  
ATOM    506 HG21 THR A 131      -5.157 -16.746   6.263  1.00  0.00           H  
ATOM    507 HG22 THR A 131      -5.199 -18.445   5.792  1.00  0.00           H  
ATOM    508 HG23 THR A 131      -5.294 -17.186   4.561  1.00  0.00           H  
ATOM    509  N   GLU A 132      -0.879 -15.927   3.997  1.00  0.00           N  
ATOM    510  CA  GLU A 132       0.582 -15.919   3.704  1.00  0.00           C  
ATOM    511  C   GLU A 132       0.806 -16.178   2.213  1.00  0.00           C  
ATOM    512  O   GLU A 132       0.917 -17.308   1.781  1.00  0.00           O  
ATOM    513  CB  GLU A 132       1.270 -17.015   4.521  1.00  0.00           C  
ATOM    514  CG  GLU A 132       2.162 -16.375   5.586  1.00  0.00           C  
ATOM    515  CD  GLU A 132       3.484 -17.141   5.673  1.00  0.00           C  
ATOM    516  OE1 GLU A 132       3.854 -17.757   4.687  1.00  0.00           O  
ATOM    517  OE2 GLU A 132       4.101 -17.099   6.724  1.00  0.00           O  
ATOM    518  H   GLU A 132      -1.526 -15.857   3.264  1.00  0.00           H  
ATOM    519  HA  GLU A 132       0.998 -14.958   3.969  1.00  0.00           H  
ATOM    520  HB2 GLU A 132       0.522 -17.630   4.999  1.00  0.00           H  
ATOM    521  HB3 GLU A 132       1.874 -17.627   3.866  1.00  0.00           H  
ATOM    522  HG2 GLU A 132       2.359 -15.346   5.320  1.00  0.00           H  
ATOM    523  HG3 GLU A 132       1.662 -16.409   6.543  1.00  0.00           H  
ATOM    524  N   PRO A 133       0.874 -15.103   1.415  1.00  0.00           N  
ATOM    525  CA  PRO A 133       1.085 -15.205  -0.034  1.00  0.00           C  
ATOM    526  C   PRO A 133       2.508 -15.662  -0.367  1.00  0.00           C  
ATOM    527  O   PRO A 133       3.478 -15.076   0.071  1.00  0.00           O  
ATOM    528  CB  PRO A 133       0.864 -13.777  -0.530  1.00  0.00           C  
ATOM    529  CG  PRO A 133       1.163 -12.917   0.652  1.00  0.00           C  
ATOM    530  CD  PRO A 133       0.749 -13.706   1.863  1.00  0.00           C  
ATOM    531  HA  PRO A 133       0.371 -15.859  -0.508  1.00  0.00           H  
ATOM    532  HB2 PRO A 133       1.534 -13.570  -1.352  1.00  0.00           H  
ATOM    533  HB3 PRO A 133      -0.158 -13.661  -0.857  1.00  0.00           H  
ATOM    534  HG2 PRO A 133       2.220 -12.697   0.683  1.00  0.00           H  
ATOM    535  HG3 PRO A 133       0.602 -11.998   0.585  1.00  0.00           H  
ATOM    536  HD2 PRO A 133       1.407 -13.496   2.693  1.00  0.00           H  
ATOM    537  HD3 PRO A 133      -0.267 -13.467   2.140  1.00  0.00           H  
ATOM    538  N   ASP A 134       2.640 -16.705  -1.140  1.00  0.00           N  
ATOM    539  CA  ASP A 134       3.998 -17.201  -1.500  1.00  0.00           C  
ATOM    540  C   ASP A 134       4.687 -16.187  -2.417  1.00  0.00           C  
ATOM    541  O   ASP A 134       5.898 -16.111  -2.475  1.00  0.00           O  
ATOM    542  CB  ASP A 134       3.876 -18.543  -2.224  1.00  0.00           C  
ATOM    543  CG  ASP A 134       3.282 -18.319  -3.616  1.00  0.00           C  
ATOM    544  OD1 ASP A 134       2.540 -17.363  -3.774  1.00  0.00           O  
ATOM    545  OD2 ASP A 134       3.578 -19.106  -4.499  1.00  0.00           O  
ATOM    546  H   ASP A 134       1.844 -17.164  -1.483  1.00  0.00           H  
ATOM    547  HA  ASP A 134       4.584 -17.329  -0.601  1.00  0.00           H  
ATOM    548  HB2 ASP A 134       4.853 -18.991  -2.317  1.00  0.00           H  
ATOM    549  HB3 ASP A 134       3.231 -19.199  -1.658  1.00  0.00           H  
ATOM    550  N   GLY A 135       3.925 -15.408  -3.135  1.00  0.00           N  
ATOM    551  CA  GLY A 135       4.540 -14.402  -4.048  1.00  0.00           C  
ATOM    552  C   GLY A 135       3.473 -13.403  -4.500  1.00  0.00           C  
ATOM    553  O   GLY A 135       2.295 -13.589  -4.268  1.00  0.00           O  
ATOM    554  H   GLY A 135       2.950 -15.485  -3.075  1.00  0.00           H  
ATOM    555  HA2 GLY A 135       5.326 -13.877  -3.525  1.00  0.00           H  
ATOM    556  HA3 GLY A 135       4.953 -14.904  -4.910  1.00  0.00           H  
ATOM    557  N   GLU A 136       3.878 -12.343  -5.146  1.00  0.00           N  
ATOM    558  CA  GLU A 136       2.887 -11.332  -5.613  1.00  0.00           C  
ATOM    559  C   GLU A 136       1.959 -11.970  -6.648  1.00  0.00           C  
ATOM    560  O   GLU A 136       0.825 -11.566  -6.810  1.00  0.00           O  
ATOM    561  CB  GLU A 136       3.626 -10.151  -6.248  1.00  0.00           C  
ATOM    562  CG  GLU A 136       2.611  -9.092  -6.686  1.00  0.00           C  
ATOM    563  CD  GLU A 136       3.327  -7.999  -7.482  1.00  0.00           C  
ATOM    564  OE1 GLU A 136       4.520  -8.137  -7.700  1.00  0.00           O  
ATOM    565  OE2 GLU A 136       2.670  -7.043  -7.861  1.00  0.00           O  
ATOM    566  H   GLU A 136       4.833 -12.211  -5.323  1.00  0.00           H  
ATOM    567  HA  GLU A 136       2.306 -10.984  -4.774  1.00  0.00           H  
ATOM    568  HB2 GLU A 136       4.306  -9.722  -5.528  1.00  0.00           H  
ATOM    569  HB3 GLU A 136       4.181 -10.495  -7.109  1.00  0.00           H  
ATOM    570  HG2 GLU A 136       1.855  -9.552  -7.304  1.00  0.00           H  
ATOM    571  HG3 GLU A 136       2.147  -8.657  -5.813  1.00  0.00           H  
ATOM    572  N   ALA A 137       2.432 -12.962  -7.351  1.00  0.00           N  
ATOM    573  CA  ALA A 137       1.575 -13.624  -8.374  1.00  0.00           C  
ATOM    574  C   ALA A 137       0.419 -14.344  -7.679  1.00  0.00           C  
ATOM    575  O   ALA A 137      -0.735 -14.011  -7.864  1.00  0.00           O  
ATOM    576  CB  ALA A 137       2.409 -14.638  -9.159  1.00  0.00           C  
ATOM    577  H   ALA A 137       3.350 -13.272  -7.206  1.00  0.00           H  
ATOM    578  HA  ALA A 137       1.181 -12.880  -9.051  1.00  0.00           H  
ATOM    579  HB1 ALA A 137       2.629 -14.242 -10.139  1.00  0.00           H  
ATOM    580  HB2 ALA A 137       1.855 -15.559  -9.260  1.00  0.00           H  
ATOM    581  HB3 ALA A 137       3.333 -14.829  -8.633  1.00  0.00           H  
ATOM    582  N   ARG A 138       0.718 -15.329  -6.877  1.00  0.00           N  
ATOM    583  CA  ARG A 138      -0.363 -16.068  -6.168  1.00  0.00           C  
ATOM    584  C   ARG A 138      -0.350 -15.692  -4.686  1.00  0.00           C  
ATOM    585  O   ARG A 138       0.667 -15.311  -4.141  1.00  0.00           O  
ATOM    586  CB  ARG A 138      -0.130 -17.573  -6.313  1.00  0.00           C  
ATOM    587  CG  ARG A 138      -0.367 -17.987  -7.767  1.00  0.00           C  
ATOM    588  CD  ARG A 138      -0.139 -19.493  -7.909  1.00  0.00           C  
ATOM    589  NE  ARG A 138      -0.009 -19.841  -9.353  1.00  0.00           N  
ATOM    590  CZ  ARG A 138       1.100 -20.361  -9.800  1.00  0.00           C  
ATOM    591  NH1 ARG A 138       1.351 -21.628  -9.606  1.00  0.00           N  
ATOM    592  NH2 ARG A 138       1.959 -19.616 -10.439  1.00  0.00           N  
ATOM    593  H   ARG A 138       1.656 -15.581  -6.739  1.00  0.00           H  
ATOM    594  HA  ARG A 138      -1.318 -15.809  -6.598  1.00  0.00           H  
ATOM    595  HB2 ARG A 138       0.885 -17.807  -6.033  1.00  0.00           H  
ATOM    596  HB3 ARG A 138      -0.814 -18.107  -5.671  1.00  0.00           H  
ATOM    597  HG2 ARG A 138      -1.381 -17.747  -8.050  1.00  0.00           H  
ATOM    598  HG3 ARG A 138       0.321 -17.458  -8.409  1.00  0.00           H  
ATOM    599  HD2 ARG A 138       0.765 -19.771  -7.389  1.00  0.00           H  
ATOM    600  HD3 ARG A 138      -0.977 -20.024  -7.486  1.00  0.00           H  
ATOM    601  HE  ARG A 138      -0.757 -19.680  -9.965  1.00  0.00           H  
ATOM    602 HH11 ARG A 138       0.693 -22.199  -9.116  1.00  0.00           H  
ATOM    603 HH12 ARG A 138       2.202 -22.026  -9.949  1.00  0.00           H  
ATOM    604 HH21 ARG A 138       1.766 -18.646 -10.587  1.00  0.00           H  
ATOM    605 HH22 ARG A 138       2.809 -20.014 -10.782  1.00  0.00           H  
ATOM    606  N   SER A 139      -1.472 -15.793  -4.028  1.00  0.00           N  
ATOM    607  CA  SER A 139      -1.522 -15.440  -2.581  1.00  0.00           C  
ATOM    608  C   SER A 139      -2.383 -16.463  -1.836  1.00  0.00           C  
ATOM    609  O   SER A 139      -3.226 -17.117  -2.415  1.00  0.00           O  
ATOM    610  CB  SER A 139      -2.128 -14.045  -2.418  1.00  0.00           C  
ATOM    611  OG  SER A 139      -1.303 -13.091  -3.069  1.00  0.00           O  
ATOM    612  H   SER A 139      -2.281 -16.102  -4.485  1.00  0.00           H  
ATOM    613  HA  SER A 139      -0.521 -15.448  -2.174  1.00  0.00           H  
ATOM    614  HB2 SER A 139      -3.115 -14.029  -2.856  1.00  0.00           H  
ATOM    615  HB3 SER A 139      -2.197 -13.804  -1.367  1.00  0.00           H  
ATOM    616  HG  SER A 139      -1.585 -12.217  -2.793  1.00  0.00           H  
ATOM    617  N   MET A 140      -2.176 -16.605  -0.556  1.00  0.00           N  
ATOM    618  CA  MET A 140      -2.982 -17.587   0.224  1.00  0.00           C  
ATOM    619  C   MET A 140      -4.083 -16.850   0.989  1.00  0.00           C  
ATOM    620  O   MET A 140      -3.817 -16.029   1.843  1.00  0.00           O  
ATOM    621  CB  MET A 140      -2.076 -18.319   1.215  1.00  0.00           C  
ATOM    622  CG  MET A 140      -2.852 -19.469   1.861  1.00  0.00           C  
ATOM    623  SD  MET A 140      -2.900 -20.877   0.725  1.00  0.00           S  
ATOM    624  CE  MET A 140      -1.350 -21.647   1.253  1.00  0.00           C  
ATOM    625  H   MET A 140      -1.490 -16.069  -0.107  1.00  0.00           H  
ATOM    626  HA  MET A 140      -3.429 -18.302  -0.450  1.00  0.00           H  
ATOM    627  HB2 MET A 140      -1.216 -18.713   0.694  1.00  0.00           H  
ATOM    628  HB3 MET A 140      -1.748 -17.631   1.980  1.00  0.00           H  
ATOM    629  HG2 MET A 140      -2.363 -19.763   2.778  1.00  0.00           H  
ATOM    630  HG3 MET A 140      -3.859 -19.146   2.077  1.00  0.00           H  
ATOM    631  HE1 MET A 140      -0.868 -21.016   1.987  1.00  0.00           H  
ATOM    632  HE2 MET A 140      -0.698 -21.769   0.403  1.00  0.00           H  
ATOM    633  HE3 MET A 140      -1.559 -22.616   1.685  1.00  0.00           H  
ATOM    634  N   LEU A 141      -5.321 -17.138   0.689  1.00  0.00           N  
ATOM    635  CA  LEU A 141      -6.438 -16.454   1.399  1.00  0.00           C  
ATOM    636  C   LEU A 141      -7.278 -17.492   2.147  1.00  0.00           C  
ATOM    637  O   LEU A 141      -7.472 -18.598   1.683  1.00  0.00           O  
ATOM    638  CB  LEU A 141      -7.317 -15.723   0.383  1.00  0.00           C  
ATOM    639  CG  LEU A 141      -6.544 -14.537  -0.198  1.00  0.00           C  
ATOM    640  CD1 LEU A 141      -5.374 -15.053  -1.038  1.00  0.00           C  
ATOM    641  CD2 LEU A 141      -7.475 -13.704  -1.079  1.00  0.00           C  
ATOM    642  H   LEU A 141      -5.515 -17.803  -0.003  1.00  0.00           H  
ATOM    643  HA  LEU A 141      -6.035 -15.743   2.104  1.00  0.00           H  
ATOM    644  HB2 LEU A 141      -7.586 -16.401  -0.411  1.00  0.00           H  
ATOM    645  HB3 LEU A 141      -8.211 -15.366   0.871  1.00  0.00           H  
ATOM    646  HG  LEU A 141      -6.166 -13.924   0.607  1.00  0.00           H  
ATOM    647 HD11 LEU A 141      -5.560 -16.078  -1.322  1.00  0.00           H  
ATOM    648 HD12 LEU A 141      -4.463 -15.000  -0.459  1.00  0.00           H  
ATOM    649 HD13 LEU A 141      -5.272 -14.447  -1.925  1.00  0.00           H  
ATOM    650 HD21 LEU A 141      -7.527 -12.695  -0.698  1.00  0.00           H  
ATOM    651 HD22 LEU A 141      -8.463 -14.141  -1.074  1.00  0.00           H  
ATOM    652 HD23 LEU A 141      -7.096 -13.687  -2.090  1.00  0.00           H  
ATOM    653  N   LEU A 142      -7.778 -17.145   3.301  1.00  0.00           N  
ATOM    654  CA  LEU A 142      -8.604 -18.113   4.077  1.00  0.00           C  
ATOM    655  C   LEU A 142     -10.085 -17.773   3.903  1.00  0.00           C  
ATOM    656  O   LEU A 142     -10.516 -16.672   4.182  1.00  0.00           O  
ATOM    657  CB  LEU A 142      -8.232 -18.029   5.557  1.00  0.00           C  
ATOM    658  CG  LEU A 142      -8.910 -19.168   6.320  1.00  0.00           C  
ATOM    659  CD1 LEU A 142      -8.019 -19.604   7.485  1.00  0.00           C  
ATOM    660  CD2 LEU A 142     -10.259 -18.689   6.862  1.00  0.00           C  
ATOM    661  H   LEU A 142      -7.610 -16.248   3.658  1.00  0.00           H  
ATOM    662  HA  LEU A 142      -8.419 -19.114   3.715  1.00  0.00           H  
ATOM    663  HB2 LEU A 142      -7.160 -18.112   5.665  1.00  0.00           H  
ATOM    664  HB3 LEU A 142      -8.561 -17.081   5.959  1.00  0.00           H  
ATOM    665  HG  LEU A 142      -9.067 -20.004   5.654  1.00  0.00           H  
ATOM    666 HD11 LEU A 142      -7.863 -18.768   8.151  1.00  0.00           H  
ATOM    667 HD12 LEU A 142      -7.067 -19.942   7.103  1.00  0.00           H  
ATOM    668 HD13 LEU A 142      -8.497 -20.408   8.024  1.00  0.00           H  
ATOM    669 HD21 LEU A 142     -10.954 -18.575   6.044  1.00  0.00           H  
ATOM    670 HD22 LEU A 142     -10.129 -17.738   7.358  1.00  0.00           H  
ATOM    671 HD23 LEU A 142     -10.643 -19.413   7.564  1.00  0.00           H  
ATOM    672  N   LEU A 143     -10.869 -18.710   3.443  1.00  0.00           N  
ATOM    673  CA  LEU A 143     -12.322 -18.438   3.252  1.00  0.00           C  
ATOM    674  C   LEU A 143     -13.083 -18.822   4.523  1.00  0.00           C  
ATOM    675  O   LEU A 143     -12.816 -19.837   5.136  1.00  0.00           O  
ATOM    676  CB  LEU A 143     -12.844 -19.266   2.076  1.00  0.00           C  
ATOM    677  CG  LEU A 143     -12.112 -18.855   0.797  1.00  0.00           C  
ATOM    678  CD1 LEU A 143     -10.670 -19.363   0.851  1.00  0.00           C  
ATOM    679  CD2 LEU A 143     -12.822 -19.464  -0.415  1.00  0.00           C  
ATOM    680  H   LEU A 143     -10.502 -19.592   3.223  1.00  0.00           H  
ATOM    681  HA  LEU A 143     -12.468 -17.389   3.047  1.00  0.00           H  
ATOM    682  HB2 LEU A 143     -12.673 -20.314   2.269  1.00  0.00           H  
ATOM    683  HB3 LEU A 143     -13.904 -19.091   1.956  1.00  0.00           H  
ATOM    684  HG  LEU A 143     -12.111 -17.779   0.711  1.00  0.00           H  
ATOM    685 HD11 LEU A 143     -10.639 -20.306   1.375  1.00  0.00           H  
ATOM    686 HD12 LEU A 143     -10.054 -18.643   1.368  1.00  0.00           H  
ATOM    687 HD13 LEU A 143     -10.298 -19.499  -0.155  1.00  0.00           H  
ATOM    688 HD21 LEU A 143     -13.686 -18.866  -0.664  1.00  0.00           H  
ATOM    689 HD22 LEU A 143     -13.135 -20.470  -0.180  1.00  0.00           H  
ATOM    690 HD23 LEU A 143     -12.144 -19.485  -1.255  1.00  0.00           H  
ATOM    691  N   ASN A 144     -14.030 -18.018   4.924  1.00  0.00           N  
ATOM    692  CA  ASN A 144     -14.807 -18.337   6.154  1.00  0.00           C  
ATOM    693  C   ASN A 144     -16.242 -18.700   5.768  1.00  0.00           C  
ATOM    694  O   ASN A 144     -16.994 -17.875   5.288  1.00  0.00           O  
ATOM    695  CB  ASN A 144     -14.819 -17.119   7.080  1.00  0.00           C  
ATOM    696  CG  ASN A 144     -13.409 -16.872   7.618  1.00  0.00           C  
ATOM    697  OD1 ASN A 144     -12.593 -17.773   7.654  1.00  0.00           O  
ATOM    698  ND2 ASN A 144     -13.084 -15.682   8.042  1.00  0.00           N  
ATOM    699  H   ASN A 144     -14.229 -17.204   4.416  1.00  0.00           H  
ATOM    700  HA  ASN A 144     -14.349 -19.172   6.664  1.00  0.00           H  
ATOM    701  HB2 ASN A 144     -15.152 -16.251   6.529  1.00  0.00           H  
ATOM    702  HB3 ASN A 144     -15.493 -17.301   7.905  1.00  0.00           H  
ATOM    703 HD21 ASN A 144     -13.742 -14.955   8.013  1.00  0.00           H  
ATOM    704 HD22 ASN A 144     -12.170 -15.502   8.347  1.00  0.00           H  
ATOM    705  N   LEU A 145     -16.628 -19.930   5.972  1.00  0.00           N  
ATOM    706  CA  LEU A 145     -18.014 -20.344   5.615  1.00  0.00           C  
ATOM    707  C   LEU A 145     -18.781 -20.716   6.885  1.00  0.00           C  
ATOM    708  O   LEU A 145     -18.252 -21.344   7.780  1.00  0.00           O  
ATOM    709  CB  LEU A 145     -17.959 -21.554   4.681  1.00  0.00           C  
ATOM    710  CG  LEU A 145     -17.357 -21.136   3.338  1.00  0.00           C  
ATOM    711  CD1 LEU A 145     -15.872 -20.818   3.521  1.00  0.00           C  
ATOM    712  CD2 LEU A 145     -17.512 -22.278   2.332  1.00  0.00           C  
ATOM    713  H   LEU A 145     -16.007 -20.580   6.361  1.00  0.00           H  
ATOM    714  HA  LEU A 145     -18.516 -19.528   5.117  1.00  0.00           H  
ATOM    715  HB2 LEU A 145     -17.346 -22.325   5.126  1.00  0.00           H  
ATOM    716  HB3 LEU A 145     -18.958 -21.934   4.526  1.00  0.00           H  
ATOM    717  HG  LEU A 145     -17.870 -20.260   2.971  1.00  0.00           H  
ATOM    718 HD11 LEU A 145     -15.499 -21.329   4.397  1.00  0.00           H  
ATOM    719 HD12 LEU A 145     -15.745 -19.753   3.645  1.00  0.00           H  
ATOM    720 HD13 LEU A 145     -15.323 -21.147   2.652  1.00  0.00           H  
ATOM    721 HD21 LEU A 145     -17.449 -21.885   1.328  1.00  0.00           H  
ATOM    722 HD22 LEU A 145     -18.471 -22.754   2.473  1.00  0.00           H  
ATOM    723 HD23 LEU A 145     -16.725 -23.001   2.485  1.00  0.00           H  
ATOM    724  N   ILE A 146     -20.026 -20.336   6.969  1.00  0.00           N  
ATOM    725  CA  ILE A 146     -20.828 -20.669   8.179  1.00  0.00           C  
ATOM    726  C   ILE A 146     -20.694 -22.163   8.482  1.00  0.00           C  
ATOM    727  O   ILE A 146     -20.655 -22.574   9.624  1.00  0.00           O  
ATOM    728  CB  ILE A 146     -22.298 -20.331   7.925  1.00  0.00           C  
ATOM    729  CG1 ILE A 146     -22.887 -21.327   6.924  1.00  0.00           C  
ATOM    730  CG2 ILE A 146     -22.405 -18.914   7.358  1.00  0.00           C  
ATOM    731  CD1 ILE A 146     -24.386 -21.066   6.764  1.00  0.00           C  
ATOM    732  H   ILE A 146     -20.435 -19.831   6.234  1.00  0.00           H  
ATOM    733  HA  ILE A 146     -20.466 -20.097   9.021  1.00  0.00           H  
ATOM    734  HB  ILE A 146     -22.847 -20.387   8.854  1.00  0.00           H  
ATOM    735 HG12 ILE A 146     -22.398 -21.209   5.968  1.00  0.00           H  
ATOM    736 HG13 ILE A 146     -22.733 -22.333   7.284  1.00  0.00           H  
ATOM    737 HG21 ILE A 146     -23.273 -18.423   7.773  1.00  0.00           H  
ATOM    738 HG22 ILE A 146     -22.499 -18.964   6.282  1.00  0.00           H  
ATOM    739 HG23 ILE A 146     -21.517 -18.355   7.615  1.00  0.00           H  
ATOM    740 HD11 ILE A 146     -24.863 -21.109   7.732  1.00  0.00           H  
ATOM    741 HD12 ILE A 146     -24.815 -21.816   6.117  1.00  0.00           H  
ATOM    742 HD13 ILE A 146     -24.537 -20.089   6.331  1.00  0.00           H  
ATOM    743  N   ASN A 147     -20.623 -22.979   7.466  1.00  0.00           N  
ATOM    744  CA  ASN A 147     -20.492 -24.445   7.693  1.00  0.00           C  
ATOM    745  C   ASN A 147     -19.120 -24.747   8.302  1.00  0.00           C  
ATOM    746  O   ASN A 147     -19.013 -25.393   9.324  1.00  0.00           O  
ATOM    747  CB  ASN A 147     -20.632 -25.182   6.361  1.00  0.00           C  
ATOM    748  CG  ASN A 147     -20.720 -26.688   6.617  1.00  0.00           C  
ATOM    749  OD1 ASN A 147     -19.830 -27.431   6.254  1.00  0.00           O  
ATOM    750  ND2 ASN A 147     -21.764 -27.172   7.231  1.00  0.00           N  
ATOM    751  H   ASN A 147     -20.657 -22.626   6.551  1.00  0.00           H  
ATOM    752  HA  ASN A 147     -21.267 -24.775   8.370  1.00  0.00           H  
ATOM    753  HB2 ASN A 147     -21.528 -24.849   5.857  1.00  0.00           H  
ATOM    754  HB3 ASN A 147     -19.773 -24.972   5.740  1.00  0.00           H  
ATOM    755 HD21 ASN A 147     -22.483 -26.574   7.523  1.00  0.00           H  
ATOM    756 HD22 ASN A 147     -21.809 -28.130   7.441  1.00  0.00           H  
ATOM    757  N   LYS A 148     -18.072 -24.284   7.679  1.00  0.00           N  
ATOM    758  CA  LYS A 148     -16.708 -24.545   8.221  1.00  0.00           C  
ATOM    759  C   LYS A 148     -15.697 -23.639   7.519  1.00  0.00           C  
ATOM    760  O   LYS A 148     -15.911 -23.198   6.407  1.00  0.00           O  
ATOM    761  CB  LYS A 148     -16.334 -26.009   7.979  1.00  0.00           C  
ATOM    762  CG  LYS A 148     -14.962 -26.294   8.592  1.00  0.00           C  
ATOM    763  CD  LYS A 148     -14.521 -27.711   8.220  1.00  0.00           C  
ATOM    764  CE  LYS A 148     -13.202 -28.035   8.924  1.00  0.00           C  
ATOM    765  NZ  LYS A 148     -12.158 -28.348   7.907  1.00  0.00           N  
ATOM    766  H   LYS A 148     -18.179 -23.765   6.854  1.00  0.00           H  
ATOM    767  HA  LYS A 148     -16.698 -24.343   9.282  1.00  0.00           H  
ATOM    768  HB2 LYS A 148     -17.073 -26.650   8.437  1.00  0.00           H  
ATOM    769  HB3 LYS A 148     -16.301 -26.201   6.916  1.00  0.00           H  
ATOM    770  HG2 LYS A 148     -14.244 -25.583   8.213  1.00  0.00           H  
ATOM    771  HG3 LYS A 148     -15.023 -26.206   9.667  1.00  0.00           H  
ATOM    772  HD2 LYS A 148     -15.277 -28.417   8.530  1.00  0.00           H  
ATOM    773  HD3 LYS A 148     -14.383 -27.777   7.151  1.00  0.00           H  
ATOM    774  HE2 LYS A 148     -12.889 -27.184   9.512  1.00  0.00           H  
ATOM    775  HE3 LYS A 148     -13.340 -28.888   9.572  1.00  0.00           H  
ATOM    776  HZ1 LYS A 148     -12.426 -29.207   7.388  1.00  0.00           H  
ATOM    777  HZ2 LYS A 148     -11.245 -28.499   8.383  1.00  0.00           H  
ATOM    778  HZ3 LYS A 148     -12.075 -27.554   7.240  1.00  0.00           H  
ATOM    779  N   GLU A 149     -14.594 -23.355   8.158  1.00  0.00           N  
ATOM    780  CA  GLU A 149     -13.571 -22.476   7.525  1.00  0.00           C  
ATOM    781  C   GLU A 149     -12.588 -23.333   6.724  1.00  0.00           C  
ATOM    782  O   GLU A 149     -12.198 -24.404   7.146  1.00  0.00           O  
ATOM    783  CB  GLU A 149     -12.813 -21.711   8.612  1.00  0.00           C  
ATOM    784  CG  GLU A 149     -13.795 -20.850   9.409  1.00  0.00           C  
ATOM    785  CD  GLU A 149     -13.023 -20.002  10.422  1.00  0.00           C  
ATOM    786  OE1 GLU A 149     -11.837 -20.237  10.581  1.00  0.00           O  
ATOM    787  OE2 GLU A 149     -13.633 -19.131  11.021  1.00  0.00           O  
ATOM    788  H   GLU A 149     -14.440 -23.721   9.054  1.00  0.00           H  
ATOM    789  HA  GLU A 149     -14.058 -21.775   6.864  1.00  0.00           H  
ATOM    790  HB2 GLU A 149     -12.328 -22.412   9.275  1.00  0.00           H  
ATOM    791  HB3 GLU A 149     -12.069 -21.077   8.153  1.00  0.00           H  
ATOM    792  HG2 GLU A 149     -14.336 -20.203   8.735  1.00  0.00           H  
ATOM    793  HG3 GLU A 149     -14.492 -21.489   9.931  1.00  0.00           H  
ATOM    794  N   ILE A 150     -12.185 -22.870   5.573  1.00  0.00           N  
ATOM    795  CA  ILE A 150     -11.227 -23.658   4.748  1.00  0.00           C  
ATOM    796  C   ILE A 150     -10.086 -22.750   4.284  1.00  0.00           C  
ATOM    797  O   ILE A 150     -10.216 -21.543   4.250  1.00  0.00           O  
ATOM    798  CB  ILE A 150     -11.954 -24.228   3.527  1.00  0.00           C  
ATOM    799  CG1 ILE A 150     -12.323 -23.089   2.574  1.00  0.00           C  
ATOM    800  CG2 ILE A 150     -13.226 -24.946   3.980  1.00  0.00           C  
ATOM    801  CD1 ILE A 150     -12.883 -23.672   1.276  1.00  0.00           C  
ATOM    802  H   ILE A 150     -12.511 -22.004   5.251  1.00  0.00           H  
ATOM    803  HA  ILE A 150     -10.825 -24.469   5.337  1.00  0.00           H  
ATOM    804  HB  ILE A 150     -11.307 -24.927   3.016  1.00  0.00           H  
ATOM    805 HG12 ILE A 150     -13.069 -22.460   3.039  1.00  0.00           H  
ATOM    806 HG13 ILE A 150     -11.443 -22.502   2.356  1.00  0.00           H  
ATOM    807 HG21 ILE A 150     -13.524 -24.575   4.949  1.00  0.00           H  
ATOM    808 HG22 ILE A 150     -13.036 -26.008   4.044  1.00  0.00           H  
ATOM    809 HG23 ILE A 150     -14.016 -24.764   3.266  1.00  0.00           H  
ATOM    810 HD11 ILE A 150     -13.778 -23.136   0.996  1.00  0.00           H  
ATOM    811 HD12 ILE A 150     -13.120 -24.716   1.422  1.00  0.00           H  
ATOM    812 HD13 ILE A 150     -12.146 -23.576   0.492  1.00  0.00           H  
ATOM    813  N   LYS A 151      -8.966 -23.320   3.931  1.00  0.00           N  
ATOM    814  CA  LYS A 151      -7.819 -22.486   3.474  1.00  0.00           C  
ATOM    815  C   LYS A 151      -7.346 -22.969   2.101  1.00  0.00           C  
ATOM    816  O   LYS A 151      -7.188 -24.150   1.868  1.00  0.00           O  
ATOM    817  CB  LYS A 151      -6.672 -22.603   4.479  1.00  0.00           C  
ATOM    818  CG  LYS A 151      -7.168 -22.196   5.867  1.00  0.00           C  
ATOM    819  CD  LYS A 151      -5.981 -22.112   6.829  1.00  0.00           C  
ATOM    820  CE  LYS A 151      -6.494 -21.907   8.255  1.00  0.00           C  
ATOM    821  NZ  LYS A 151      -5.815 -22.869   9.170  1.00  0.00           N  
ATOM    822  H   LYS A 151      -8.879 -24.295   3.966  1.00  0.00           H  
ATOM    823  HA  LYS A 151      -8.130 -21.456   3.404  1.00  0.00           H  
ATOM    824  HB2 LYS A 151      -6.322 -23.623   4.505  1.00  0.00           H  
ATOM    825  HB3 LYS A 151      -5.863 -21.953   4.179  1.00  0.00           H  
ATOM    826  HG2 LYS A 151      -7.652 -21.232   5.808  1.00  0.00           H  
ATOM    827  HG3 LYS A 151      -7.873 -22.931   6.228  1.00  0.00           H  
ATOM    828  HD2 LYS A 151      -5.413 -23.029   6.779  1.00  0.00           H  
ATOM    829  HD3 LYS A 151      -5.350 -21.281   6.550  1.00  0.00           H  
ATOM    830  HE2 LYS A 151      -6.281 -20.897   8.573  1.00  0.00           H  
ATOM    831  HE3 LYS A 151      -7.561 -22.076   8.283  1.00  0.00           H  
ATOM    832  HZ1 LYS A 151      -5.134 -23.439   8.631  1.00  0.00           H  
ATOM    833  HZ2 LYS A 151      -6.525 -23.494   9.604  1.00  0.00           H  
ATOM    834  HZ3 LYS A 151      -5.313 -22.345   9.914  1.00  0.00           H  
ATOM    835  N   HIS A 152      -7.118 -22.062   1.191  1.00  0.00           N  
ATOM    836  CA  HIS A 152      -6.654 -22.466  -0.166  1.00  0.00           C  
ATOM    837  C   HIS A 152      -5.960 -21.281  -0.840  1.00  0.00           C  
ATOM    838  O   HIS A 152      -6.322 -20.139  -0.635  1.00  0.00           O  
ATOM    839  CB  HIS A 152      -7.856 -22.898  -1.010  1.00  0.00           C  
ATOM    840  CG  HIS A 152      -7.391 -23.268  -2.391  1.00  0.00           C  
ATOM    841  ND1 HIS A 152      -7.377 -22.357  -3.436  1.00  0.00           N  
ATOM    842  CD2 HIS A 152      -6.921 -24.446  -2.915  1.00  0.00           C  
ATOM    843  CE1 HIS A 152      -6.912 -22.996  -4.524  1.00  0.00           C  
ATOM    844  NE2 HIS A 152      -6.619 -24.273  -4.263  1.00  0.00           N  
ATOM    845  H   HIS A 152      -7.251 -21.113   1.401  1.00  0.00           H  
ATOM    846  HA  HIS A 152      -5.961 -23.289  -0.080  1.00  0.00           H  
ATOM    847  HB2 HIS A 152      -8.332 -23.751  -0.549  1.00  0.00           H  
ATOM    848  HB3 HIS A 152      -8.562 -22.083  -1.073  1.00  0.00           H  
ATOM    849  HD1 HIS A 152      -7.655 -21.419  -3.389  1.00  0.00           H  
ATOM    850  HD2 HIS A 152      -6.802 -25.368  -2.365  1.00  0.00           H  
ATOM    851  HE1 HIS A 152      -6.792 -22.534  -5.494  1.00  0.00           H  
ATOM    852  N   SER A 153      -4.963 -21.541  -1.640  1.00  0.00           N  
ATOM    853  CA  SER A 153      -4.248 -20.426  -2.323  1.00  0.00           C  
ATOM    854  C   SER A 153      -5.166 -19.804  -3.377  1.00  0.00           C  
ATOM    855  O   SER A 153      -5.903 -20.491  -4.056  1.00  0.00           O  
ATOM    856  CB  SER A 153      -2.986 -20.967  -2.998  1.00  0.00           C  
ATOM    857  OG  SER A 153      -3.344 -21.655  -4.188  1.00  0.00           O  
ATOM    858  H   SER A 153      -4.684 -22.468  -1.792  1.00  0.00           H  
ATOM    859  HA  SER A 153      -3.974 -19.676  -1.597  1.00  0.00           H  
ATOM    860  HB2 SER A 153      -2.328 -20.146  -3.241  1.00  0.00           H  
ATOM    861  HB3 SER A 153      -2.481 -21.646  -2.328  1.00  0.00           H  
ATOM    862  HG  SER A 153      -3.645 -21.005  -4.828  1.00  0.00           H  
ATOM    863  N   VAL A 154      -5.130 -18.508  -3.519  1.00  0.00           N  
ATOM    864  CA  VAL A 154      -6.002 -17.845  -4.528  1.00  0.00           C  
ATOM    865  C   VAL A 154      -5.148 -16.969  -5.449  1.00  0.00           C  
ATOM    866  O   VAL A 154      -4.105 -16.481  -5.065  1.00  0.00           O  
ATOM    867  CB  VAL A 154      -7.037 -16.973  -3.815  1.00  0.00           C  
ATOM    868  CG1 VAL A 154      -8.061 -16.470  -4.832  1.00  0.00           C  
ATOM    869  CG2 VAL A 154      -7.749 -17.799  -2.742  1.00  0.00           C  
ATOM    870  H   VAL A 154      -4.529 -17.970  -2.962  1.00  0.00           H  
ATOM    871  HA  VAL A 154      -6.508 -18.596  -5.115  1.00  0.00           H  
ATOM    872  HB  VAL A 154      -6.544 -16.132  -3.354  1.00  0.00           H  
ATOM    873 HG11 VAL A 154      -8.526 -15.568  -4.460  1.00  0.00           H  
ATOM    874 HG12 VAL A 154      -8.816 -17.226  -4.988  1.00  0.00           H  
ATOM    875 HG13 VAL A 154      -7.564 -16.259  -5.766  1.00  0.00           H  
ATOM    876 HG21 VAL A 154      -8.707 -17.350  -2.521  1.00  0.00           H  
ATOM    877 HG22 VAL A 154      -7.147 -17.822  -1.847  1.00  0.00           H  
ATOM    878 HG23 VAL A 154      -7.899 -18.805  -3.103  1.00  0.00           H  
ATOM    879  N   LYS A 155      -5.585 -16.766  -6.662  1.00  0.00           N  
ATOM    880  CA  LYS A 155      -4.800 -15.922  -7.606  1.00  0.00           C  
ATOM    881  C   LYS A 155      -5.263 -14.468  -7.499  1.00  0.00           C  
ATOM    882  O   LYS A 155      -6.441 -14.177  -7.531  1.00  0.00           O  
ATOM    883  CB  LYS A 155      -5.015 -16.422  -9.035  1.00  0.00           C  
ATOM    884  CG  LYS A 155      -4.400 -17.815  -9.186  1.00  0.00           C  
ATOM    885  CD  LYS A 155      -4.450 -18.236 -10.656  1.00  0.00           C  
ATOM    886  CE  LYS A 155      -3.987 -19.688 -10.787  1.00  0.00           C  
ATOM    887  NZ  LYS A 155      -3.705 -19.993 -12.218  1.00  0.00           N  
ATOM    888  H   LYS A 155      -6.430 -17.169  -6.952  1.00  0.00           H  
ATOM    889  HA  LYS A 155      -3.751 -15.985  -7.356  1.00  0.00           H  
ATOM    890  HB2 LYS A 155      -6.074 -16.472  -9.243  1.00  0.00           H  
ATOM    891  HB3 LYS A 155      -4.544 -15.743  -9.729  1.00  0.00           H  
ATOM    892  HG2 LYS A 155      -3.373 -17.792  -8.853  1.00  0.00           H  
ATOM    893  HG3 LYS A 155      -4.958 -18.521  -8.589  1.00  0.00           H  
ATOM    894  HD2 LYS A 155      -5.462 -18.147 -11.022  1.00  0.00           H  
ATOM    895  HD3 LYS A 155      -3.800 -17.598 -11.236  1.00  0.00           H  
ATOM    896  HE2 LYS A 155      -3.088 -19.834 -10.203  1.00  0.00           H  
ATOM    897  HE3 LYS A 155      -4.761 -20.348 -10.423  1.00  0.00           H  
ATOM    898  HZ1 LYS A 155      -4.207 -19.313 -12.823  1.00  0.00           H  
ATOM    899  HZ2 LYS A 155      -4.028 -20.958 -12.436  1.00  0.00           H  
ATOM    900  HZ3 LYS A 155      -2.682 -19.921 -12.393  1.00  0.00           H  
ATOM    901  N   ASN A 156      -4.345 -13.551  -7.376  1.00  0.00           N  
ATOM    902  CA  ASN A 156      -4.735 -12.116  -7.269  1.00  0.00           C  
ATOM    903  C   ASN A 156      -5.644 -11.741  -8.442  1.00  0.00           C  
ATOM    904  O   ASN A 156      -6.343 -10.747  -8.403  1.00  0.00           O  
ATOM    905  CB  ASN A 156      -3.479 -11.244  -7.302  1.00  0.00           C  
ATOM    906  CG  ASN A 156      -2.649 -11.498  -6.042  1.00  0.00           C  
ATOM    907  OD1 ASN A 156      -2.793 -10.806  -5.054  1.00  0.00           O  
ATOM    908  ND2 ASN A 156      -1.779 -12.471  -6.035  1.00  0.00           N  
ATOM    909  H   ASN A 156      -3.398 -13.804  -7.355  1.00  0.00           H  
ATOM    910  HA  ASN A 156      -5.261 -11.955  -6.340  1.00  0.00           H  
ATOM    911  HB2 ASN A 156      -2.892 -11.489  -8.175  1.00  0.00           H  
ATOM    912  HB3 ASN A 156      -3.764 -10.203  -7.341  1.00  0.00           H  
ATOM    913 HD21 ASN A 156      -1.663 -13.030  -6.832  1.00  0.00           H  
ATOM    914 HD22 ASN A 156      -1.281 -12.677  -5.216  1.00  0.00           H  
ATOM    915  N   THR A 157      -5.637 -12.521  -9.488  1.00  0.00           N  
ATOM    916  CA  THR A 157      -6.496 -12.199 -10.662  1.00  0.00           C  
ATOM    917  C   THR A 157      -7.907 -12.757 -10.452  1.00  0.00           C  
ATOM    918  O   THR A 157      -8.874 -12.215 -10.950  1.00  0.00           O  
ATOM    919  CB  THR A 157      -5.886 -12.816 -11.922  1.00  0.00           C  
ATOM    920  OG1 THR A 157      -5.811 -14.227 -11.768  1.00  0.00           O  
ATOM    921  CG2 THR A 157      -4.482 -12.249 -12.143  1.00  0.00           C  
ATOM    922  H   THR A 157      -5.062 -13.313  -9.506  1.00  0.00           H  
ATOM    923  HA  THR A 157      -6.552 -11.127 -10.780  1.00  0.00           H  
ATOM    924  HB  THR A 157      -6.503 -12.580 -12.776  1.00  0.00           H  
ATOM    925  HG1 THR A 157      -5.311 -14.580 -12.507  1.00  0.00           H  
ATOM    926 HG21 THR A 157      -3.748 -12.955 -11.784  1.00  0.00           H  
ATOM    927 HG22 THR A 157      -4.381 -11.319 -11.603  1.00  0.00           H  
ATOM    928 HG23 THR A 157      -4.327 -12.072 -13.197  1.00  0.00           H  
ATOM    929  N   GLU A 158      -8.039 -13.833  -9.726  1.00  0.00           N  
ATOM    930  CA  GLU A 158      -9.396 -14.408  -9.501  1.00  0.00           C  
ATOM    931  C   GLU A 158     -10.086 -13.668  -8.352  1.00  0.00           C  
ATOM    932  O   GLU A 158     -11.291 -13.720  -8.205  1.00  0.00           O  
ATOM    933  CB  GLU A 158      -9.274 -15.900  -9.168  1.00  0.00           C  
ATOM    934  CG  GLU A 158      -8.822 -16.082  -7.718  1.00  0.00           C  
ATOM    935  CD  GLU A 158      -8.926 -17.558  -7.331  1.00  0.00           C  
ATOM    936  OE1 GLU A 158     -10.019 -18.094  -7.409  1.00  0.00           O  
ATOM    937  OE2 GLU A 158      -7.911 -18.126  -6.963  1.00  0.00           O  
ATOM    938  H   GLU A 158      -7.251 -14.262  -9.332  1.00  0.00           H  
ATOM    939  HA  GLU A 158      -9.983 -14.291 -10.401  1.00  0.00           H  
ATOM    940  HB2 GLU A 158     -10.233 -16.377  -9.305  1.00  0.00           H  
ATOM    941  HB3 GLU A 158      -8.551 -16.356  -9.828  1.00  0.00           H  
ATOM    942  HG2 GLU A 158      -7.799 -15.757  -7.619  1.00  0.00           H  
ATOM    943  HG3 GLU A 158      -9.450 -15.494  -7.066  1.00  0.00           H  
ATOM    944  N   PHE A 159      -9.335 -12.976  -7.537  1.00  0.00           N  
ATOM    945  CA  PHE A 159      -9.960 -12.234  -6.404  1.00  0.00           C  
ATOM    946  C   PHE A 159      -9.357 -10.828  -6.317  1.00  0.00           C  
ATOM    947  O   PHE A 159      -8.265 -10.579  -6.788  1.00  0.00           O  
ATOM    948  CB  PHE A 159      -9.711 -12.991  -5.093  1.00  0.00           C  
ATOM    949  CG  PHE A 159      -8.300 -12.747  -4.609  1.00  0.00           C  
ATOM    950  CD1 PHE A 159      -7.259 -13.578  -5.039  1.00  0.00           C  
ATOM    951  CD2 PHE A 159      -8.034 -11.691  -3.730  1.00  0.00           C  
ATOM    952  CE1 PHE A 159      -5.952 -13.354  -4.590  1.00  0.00           C  
ATOM    953  CE2 PHE A 159      -6.727 -11.466  -3.280  1.00  0.00           C  
ATOM    954  CZ  PHE A 159      -5.686 -12.297  -3.711  1.00  0.00           C  
ATOM    955  H   PHE A 159      -8.364 -12.943  -7.672  1.00  0.00           H  
ATOM    956  HA  PHE A 159     -11.023 -12.155  -6.575  1.00  0.00           H  
ATOM    957  HB2 PHE A 159     -10.410 -12.647  -4.343  1.00  0.00           H  
ATOM    958  HB3 PHE A 159      -9.856 -14.048  -5.256  1.00  0.00           H  
ATOM    959  HD1 PHE A 159      -7.464 -14.392  -5.718  1.00  0.00           H  
ATOM    960  HD2 PHE A 159      -8.837 -11.050  -3.397  1.00  0.00           H  
ATOM    961  HE1 PHE A 159      -5.149 -13.995  -4.922  1.00  0.00           H  
ATOM    962  HE2 PHE A 159      -6.522 -10.651  -2.602  1.00  0.00           H  
ATOM    963  HZ  PHE A 159      -4.678 -12.124  -3.364  1.00  0.00           H  
ATOM    964  N   ARG A 160     -10.063  -9.907  -5.719  1.00  0.00           N  
ATOM    965  CA  ARG A 160      -9.532  -8.519  -5.602  1.00  0.00           C  
ATOM    966  C   ARG A 160      -9.509  -8.104  -4.130  1.00  0.00           C  
ATOM    967  O   ARG A 160     -10.405  -8.419  -3.372  1.00  0.00           O  
ATOM    968  CB  ARG A 160     -10.430  -7.563  -6.387  1.00  0.00           C  
ATOM    969  CG  ARG A 160     -10.045  -6.118  -6.065  1.00  0.00           C  
ATOM    970  CD  ARG A 160     -10.915  -5.163  -6.884  1.00  0.00           C  
ATOM    971  NE  ARG A 160     -10.288  -3.811  -6.902  1.00  0.00           N  
ATOM    972  CZ  ARG A 160     -10.835  -2.829  -6.237  1.00  0.00           C  
ATOM    973  NH1 ARG A 160     -11.447  -3.066  -5.110  1.00  0.00           N  
ATOM    974  NH2 ARG A 160     -10.768  -1.611  -6.701  1.00  0.00           N  
ATOM    975  H   ARG A 160     -10.941 -10.129  -5.345  1.00  0.00           H  
ATOM    976  HA  ARG A 160      -8.531  -8.482  -6.003  1.00  0.00           H  
ATOM    977  HB2 ARG A 160     -10.307  -7.741  -7.446  1.00  0.00           H  
ATOM    978  HB3 ARG A 160     -11.460  -7.731  -6.113  1.00  0.00           H  
ATOM    979  HG2 ARG A 160     -10.198  -5.931  -5.012  1.00  0.00           H  
ATOM    980  HG3 ARG A 160      -9.006  -5.960  -6.311  1.00  0.00           H  
ATOM    981  HD2 ARG A 160     -11.003  -5.533  -7.895  1.00  0.00           H  
ATOM    982  HD3 ARG A 160     -11.898  -5.098  -6.439  1.00  0.00           H  
ATOM    983  HE  ARG A 160      -9.467  -3.659  -7.414  1.00  0.00           H  
ATOM    984 HH11 ARG A 160     -11.498  -3.999  -4.755  1.00  0.00           H  
ATOM    985 HH12 ARG A 160     -11.865  -2.314  -4.601  1.00  0.00           H  
ATOM    986 HH21 ARG A 160     -10.300  -1.430  -7.565  1.00  0.00           H  
ATOM    987 HH22 ARG A 160     -11.187  -0.859  -6.192  1.00  0.00           H  
ATOM    988  N   LYS A 161      -8.490  -7.401  -3.717  1.00  0.00           N  
ATOM    989  CA  LYS A 161      -8.410  -6.967  -2.294  1.00  0.00           C  
ATOM    990  C   LYS A 161      -9.398  -5.825  -2.052  1.00  0.00           C  
ATOM    991  O   LYS A 161      -9.362  -4.809  -2.718  1.00  0.00           O  
ATOM    992  CB  LYS A 161      -6.990  -6.487  -1.986  1.00  0.00           C  
ATOM    993  CG  LYS A 161      -6.745  -5.143  -2.676  1.00  0.00           C  
ATOM    994  CD  LYS A 161      -5.266  -4.768  -2.553  1.00  0.00           C  
ATOM    995  CE  LYS A 161      -5.073  -3.309  -2.973  1.00  0.00           C  
ATOM    996  NZ  LYS A 161      -5.520  -2.410  -1.872  1.00  0.00           N  
ATOM    997  H   LYS A 161      -7.777  -7.158  -4.345  1.00  0.00           H  
ATOM    998  HA  LYS A 161      -8.656  -7.798  -1.651  1.00  0.00           H  
ATOM    999  HB2 LYS A 161      -6.873  -6.370  -0.919  1.00  0.00           H  
ATOM   1000  HB3 LYS A 161      -6.278  -7.213  -2.348  1.00  0.00           H  
ATOM   1001  HG2 LYS A 161      -7.011  -5.220  -3.720  1.00  0.00           H  
ATOM   1002  HG3 LYS A 161      -7.350  -4.381  -2.206  1.00  0.00           H  
ATOM   1003  HD2 LYS A 161      -4.947  -4.892  -1.529  1.00  0.00           H  
ATOM   1004  HD3 LYS A 161      -4.678  -5.408  -3.194  1.00  0.00           H  
ATOM   1005  HE2 LYS A 161      -4.029  -3.130  -3.183  1.00  0.00           H  
ATOM   1006  HE3 LYS A 161      -5.658  -3.110  -3.860  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 161      -5.933  -2.979  -1.106  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 161      -6.233  -1.746  -2.235  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 161      -4.704  -1.880  -1.505  1.00  0.00           H  
ATOM   1010  N   LEU A 162     -10.282  -5.982  -1.104  1.00  0.00           N  
ATOM   1011  CA  LEU A 162     -11.271  -4.904  -0.821  1.00  0.00           C  
ATOM   1012  C   LEU A 162     -10.586  -3.772  -0.053  1.00  0.00           C  
ATOM   1013  O   LEU A 162      -9.441  -3.950   0.329  1.00  0.00           O  
ATOM   1014  CB  LEU A 162     -12.417  -5.471   0.019  1.00  0.00           C  
ATOM   1015  CG  LEU A 162     -11.928  -5.734   1.444  1.00  0.00           C  
ATOM   1016  CD1 LEU A 162     -12.559  -4.714   2.395  1.00  0.00           C  
ATOM   1017  CD2 LEU A 162     -12.331  -7.147   1.870  1.00  0.00           C  
ATOM   1018  OXT LEU A 162     -11.217  -2.747   0.141  1.00  0.00           O  
ATOM   1019  H   LEU A 162     -10.295  -6.809  -0.578  1.00  0.00           H  
ATOM   1020  HA  LEU A 162     -11.662  -4.521  -1.753  1.00  0.00           H  
ATOM   1021  HB2 LEU A 162     -13.232  -4.762   0.042  1.00  0.00           H  
ATOM   1022  HB3 LEU A 162     -12.760  -6.398  -0.420  1.00  0.00           H  
ATOM   1023  HG  LEU A 162     -10.853  -5.640   1.478  1.00  0.00           H  
ATOM   1024 HD11 LEU A 162     -11.821  -3.978   2.676  1.00  0.00           H  
ATOM   1025 HD12 LEU A 162     -12.916  -5.222   3.280  1.00  0.00           H  
ATOM   1026 HD13 LEU A 162     -13.386  -4.226   1.902  1.00  0.00           H  
ATOM   1027 HD21 LEU A 162     -13.164  -7.481   1.268  1.00  0.00           H  
ATOM   1028 HD22 LEU A 162     -12.619  -7.140   2.911  1.00  0.00           H  
ATOM   1029 HD23 LEU A 162     -11.495  -7.817   1.732  1.00  0.00           H  
TER    1030      LEU A 162                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  97      20.028   5.699   8.616  1.00  0.00           N  
ATOM      2  CA  GLY A  97      19.021   6.453   7.818  1.00  0.00           C  
ATOM      3  C   GLY A  97      17.748   5.616   7.682  1.00  0.00           C  
ATOM      4  O   GLY A  97      17.577   4.881   6.729  1.00  0.00           O  
ATOM      5  H1  GLY A  97      20.894   6.267   8.710  1.00  0.00           H  
ATOM      6  H2  GLY A  97      20.252   4.803   8.135  1.00  0.00           H  
ATOM      7  H3  GLY A  97      19.643   5.499   9.562  1.00  0.00           H  
ATOM      8  HA2 GLY A  97      18.789   7.383   8.318  1.00  0.00           H  
ATOM      9  HA3 GLY A  97      19.423   6.661   6.837  1.00  0.00           H  
ATOM     10  N   ALA A  98      16.853   5.721   8.625  1.00  0.00           N  
ATOM     11  CA  ALA A  98      15.592   4.932   8.547  1.00  0.00           C  
ATOM     12  C   ALA A  98      14.818   5.331   7.291  1.00  0.00           C  
ATOM     13  O   ALA A  98      14.114   4.533   6.702  1.00  0.00           O  
ATOM     14  CB  ALA A  98      14.737   5.211   9.784  1.00  0.00           C  
ATOM     15  H   ALA A  98      17.010   6.320   9.385  1.00  0.00           H  
ATOM     16  HA  ALA A  98      15.829   3.878   8.504  1.00  0.00           H  
ATOM     17  HB1 ALA A  98      14.082   6.046   9.587  1.00  0.00           H  
ATOM     18  HB2 ALA A  98      15.380   5.448  10.619  1.00  0.00           H  
ATOM     19  HB3 ALA A  98      14.147   4.338  10.020  1.00  0.00           H  
ATOM     20  N   MET A  99      14.940   6.561   6.872  1.00  0.00           N  
ATOM     21  CA  MET A  99      14.210   7.011   5.653  1.00  0.00           C  
ATOM     22  C   MET A  99      15.214   7.520   4.617  1.00  0.00           C  
ATOM     23  O   MET A  99      16.311   7.923   4.948  1.00  0.00           O  
ATOM     24  CB  MET A  99      13.243   8.136   6.023  1.00  0.00           C  
ATOM     25  CG  MET A  99      12.175   7.600   6.977  1.00  0.00           C  
ATOM     26  SD  MET A  99      10.960   8.899   7.312  1.00  0.00           S  
ATOM     27  CE  MET A  99       9.953   7.969   8.494  1.00  0.00           C  
ATOM     28  H   MET A  99      15.512   7.189   7.360  1.00  0.00           H  
ATOM     29  HA  MET A  99      13.656   6.181   5.240  1.00  0.00           H  
ATOM     30  HB2 MET A  99      13.788   8.935   6.505  1.00  0.00           H  
ATOM     31  HB3 MET A  99      12.771   8.514   5.128  1.00  0.00           H  
ATOM     32  HG2 MET A  99      11.680   6.753   6.524  1.00  0.00           H  
ATOM     33  HG3 MET A  99      12.639   7.293   7.902  1.00  0.00           H  
ATOM     34  HE1 MET A  99       9.768   6.977   8.105  1.00  0.00           H  
ATOM     35  HE2 MET A  99       9.013   8.475   8.644  1.00  0.00           H  
ATOM     36  HE3 MET A  99      10.478   7.900   9.437  1.00  0.00           H  
ATOM     37  N   GLY A 100      14.847   7.505   3.365  1.00  0.00           N  
ATOM     38  CA  GLY A 100      15.781   7.989   2.310  1.00  0.00           C  
ATOM     39  C   GLY A 100      15.121   9.126   1.527  1.00  0.00           C  
ATOM     40  O   GLY A 100      13.933   9.357   1.635  1.00  0.00           O  
ATOM     41  H   GLY A 100      13.958   7.176   3.118  1.00  0.00           H  
ATOM     42  HA2 GLY A 100      16.689   8.351   2.770  1.00  0.00           H  
ATOM     43  HA3 GLY A 100      16.017   7.179   1.637  1.00  0.00           H  
ATOM     44  N   PRO A 101      15.914   9.848   0.721  1.00  0.00           N  
ATOM     45  CA  PRO A 101      15.414  10.967  -0.089  1.00  0.00           C  
ATOM     46  C   PRO A 101      14.517  10.486  -1.233  1.00  0.00           C  
ATOM     47  O   PRO A 101      13.688  11.219  -1.734  1.00  0.00           O  
ATOM     48  CB  PRO A 101      16.689  11.594  -0.654  1.00  0.00           C  
ATOM     49  CG  PRO A 101      17.686  10.486  -0.653  1.00  0.00           C  
ATOM     50  CD  PRO A 101      17.359   9.628   0.537  1.00  0.00           C  
ATOM     51  HA  PRO A 101      14.892  11.700   0.503  1.00  0.00           H  
ATOM     52  HB2 PRO A 101      16.501  11.960  -1.653  1.00  0.00           H  
ATOM     53  HB3 PRO A 101      17.001  12.412  -0.021  1.00  0.00           H  
ATOM     54  HG2 PRO A 101      17.600   9.918  -1.568  1.00  0.00           H  
ATOM     55  HG3 PRO A 101      18.683  10.892  -0.569  1.00  0.00           H  
ATOM     56  HD2 PRO A 101      17.579   8.592   0.329  1.00  0.00           H  
ATOM     57  HD3 PRO A 101      17.921   9.951   1.401  1.00  0.00           H  
ATOM     58  N   LYS A 102      14.676   9.259  -1.649  1.00  0.00           N  
ATOM     59  CA  LYS A 102      13.832   8.735  -2.760  1.00  0.00           C  
ATOM     60  C   LYS A 102      12.439   8.395  -2.225  1.00  0.00           C  
ATOM     61  O   LYS A 102      12.296   7.764  -1.197  1.00  0.00           O  
ATOM     62  CB  LYS A 102      14.477   7.475  -3.341  1.00  0.00           C  
ATOM     63  CG  LYS A 102      13.711   7.040  -4.592  1.00  0.00           C  
ATOM     64  CD  LYS A 102      14.293   5.726  -5.115  1.00  0.00           C  
ATOM     65  CE  LYS A 102      13.656   5.387  -6.464  1.00  0.00           C  
ATOM     66  NZ  LYS A 102      12.212   5.756  -6.439  1.00  0.00           N  
ATOM     67  H   LYS A 102      15.351   8.684  -1.233  1.00  0.00           H  
ATOM     68  HA  LYS A 102      13.747   9.485  -3.532  1.00  0.00           H  
ATOM     69  HB2 LYS A 102      15.503   7.684  -3.602  1.00  0.00           H  
ATOM     70  HB3 LYS A 102      14.446   6.684  -2.606  1.00  0.00           H  
ATOM     71  HG2 LYS A 102      12.668   6.899  -4.345  1.00  0.00           H  
ATOM     72  HG3 LYS A 102      13.801   7.802  -5.352  1.00  0.00           H  
ATOM     73  HD2 LYS A 102      15.361   5.829  -5.237  1.00  0.00           H  
ATOM     74  HD3 LYS A 102      14.085   4.934  -4.410  1.00  0.00           H  
ATOM     75  HE2 LYS A 102      14.154   5.938  -7.247  1.00  0.00           H  
ATOM     76  HE3 LYS A 102      13.752   4.328  -6.652  1.00  0.00           H  
ATOM     77  HZ1 LYS A 102      11.779   5.404  -5.561  1.00  0.00           H  
ATOM     78  HZ2 LYS A 102      11.731   5.330  -7.258  1.00  0.00           H  
ATOM     79  HZ3 LYS A 102      12.117   6.789  -6.479  1.00  0.00           H  
ATOM     80  N   ASP A 103      11.412   8.807  -2.915  1.00  0.00           N  
ATOM     81  CA  ASP A 103      10.030   8.506  -2.445  1.00  0.00           C  
ATOM     82  C   ASP A 103       9.656   7.078  -2.847  1.00  0.00           C  
ATOM     83  O   ASP A 103       9.897   6.652  -3.960  1.00  0.00           O  
ATOM     84  CB  ASP A 103       9.048   9.490  -3.083  1.00  0.00           C  
ATOM     85  CG  ASP A 103       7.742   9.495  -2.286  1.00  0.00           C  
ATOM     86  OD1 ASP A 103       7.675   8.791  -1.292  1.00  0.00           O  
ATOM     87  OD2 ASP A 103       6.831  10.202  -2.683  1.00  0.00           O  
ATOM     88  H   ASP A 103      11.548   9.315  -3.742  1.00  0.00           H  
ATOM     89  HA  ASP A 103       9.988   8.601  -1.369  1.00  0.00           H  
ATOM     90  HB2 ASP A 103       9.477  10.481  -3.078  1.00  0.00           H  
ATOM     91  HB3 ASP A 103       8.847   9.190  -4.101  1.00  0.00           H  
ATOM     92  N   ILE A 104       9.069   6.334  -1.949  1.00  0.00           N  
ATOM     93  CA  ILE A 104       8.681   4.934  -2.281  1.00  0.00           C  
ATOM     94  C   ILE A 104       7.193   4.734  -1.986  1.00  0.00           C  
ATOM     95  O   ILE A 104       6.663   5.263  -1.029  1.00  0.00           O  
ATOM     96  CB  ILE A 104       9.506   3.963  -1.432  1.00  0.00           C  
ATOM     97  CG1 ILE A 104      10.996   4.224  -1.660  1.00  0.00           C  
ATOM     98  CG2 ILE A 104       9.171   2.525  -1.834  1.00  0.00           C  
ATOM     99  CD1 ILE A 104      11.819   3.299  -0.761  1.00  0.00           C  
ATOM    100  H   ILE A 104       8.884   6.696  -1.057  1.00  0.00           H  
ATOM    101  HA  ILE A 104       8.869   4.746  -3.328  1.00  0.00           H  
ATOM    102  HB  ILE A 104       9.270   4.108  -0.388  1.00  0.00           H  
ATOM    103 HG12 ILE A 104      11.241   4.032  -2.694  1.00  0.00           H  
ATOM    104 HG13 ILE A 104      11.223   5.252  -1.422  1.00  0.00           H  
ATOM    105 HG21 ILE A 104       8.381   2.532  -2.570  1.00  0.00           H  
ATOM    106 HG22 ILE A 104       8.849   1.973  -0.964  1.00  0.00           H  
ATOM    107 HG23 ILE A 104      10.049   2.056  -2.255  1.00  0.00           H  
ATOM    108 HD11 ILE A 104      11.200   2.481  -0.423  1.00  0.00           H  
ATOM    109 HD12 ILE A 104      12.180   3.855   0.092  1.00  0.00           H  
ATOM    110 HD13 ILE A 104      12.658   2.908  -1.318  1.00  0.00           H  
ATOM    111  N   VAL A 105       6.515   3.972  -2.799  1.00  0.00           N  
ATOM    112  CA  VAL A 105       5.062   3.736  -2.565  1.00  0.00           C  
ATOM    113  C   VAL A 105       4.789   2.232  -2.530  1.00  0.00           C  
ATOM    114  O   VAL A 105       5.570   1.439  -3.017  1.00  0.00           O  
ATOM    115  CB  VAL A 105       4.253   4.376  -3.696  1.00  0.00           C  
ATOM    116  CG1 VAL A 105       4.562   5.872  -3.763  1.00  0.00           C  
ATOM    117  CG2 VAL A 105       4.629   3.717  -5.025  1.00  0.00           C  
ATOM    118  H   VAL A 105       6.961   3.553  -3.565  1.00  0.00           H  
ATOM    119  HA  VAL A 105       4.773   4.177  -1.622  1.00  0.00           H  
ATOM    120  HB  VAL A 105       3.199   4.234  -3.508  1.00  0.00           H  
ATOM    121 HG11 VAL A 105       4.160   6.362  -2.888  1.00  0.00           H  
ATOM    122 HG12 VAL A 105       4.114   6.293  -4.650  1.00  0.00           H  
ATOM    123 HG13 VAL A 105       5.632   6.017  -3.796  1.00  0.00           H  
ATOM    124 HG21 VAL A 105       3.803   3.113  -5.373  1.00  0.00           H  
ATOM    125 HG22 VAL A 105       5.498   3.093  -4.885  1.00  0.00           H  
ATOM    126 HG23 VAL A 105       4.848   4.482  -5.756  1.00  0.00           H  
ATOM    127  N   ASP A 106       3.686   1.832  -1.960  1.00  0.00           N  
ATOM    128  CA  ASP A 106       3.366   0.379  -1.896  1.00  0.00           C  
ATOM    129  C   ASP A 106       3.170  -0.162  -3.314  1.00  0.00           C  
ATOM    130  O   ASP A 106       2.441   0.401  -4.108  1.00  0.00           O  
ATOM    131  CB  ASP A 106       2.082   0.172  -1.089  1.00  0.00           C  
ATOM    132  CG  ASP A 106       2.434  -0.371   0.298  1.00  0.00           C  
ATOM    133  OD1 ASP A 106       2.771  -1.540   0.386  1.00  0.00           O  
ATOM    134  OD2 ASP A 106       2.359   0.393   1.246  1.00  0.00           O  
ATOM    135  H   ASP A 106       3.068   2.487  -1.573  1.00  0.00           H  
ATOM    136  HA  ASP A 106       4.179  -0.149  -1.420  1.00  0.00           H  
ATOM    137  HB2 ASP A 106       1.566   1.115  -0.987  1.00  0.00           H  
ATOM    138  HB3 ASP A 106       1.445  -0.534  -1.601  1.00  0.00           H  
ATOM    139  N   PRO A 107       3.839  -1.279  -3.635  1.00  0.00           N  
ATOM    140  CA  PRO A 107       3.746  -1.907  -4.958  1.00  0.00           C  
ATOM    141  C   PRO A 107       2.371  -2.539  -5.193  1.00  0.00           C  
ATOM    142  O   PRO A 107       2.260  -3.700  -5.534  1.00  0.00           O  
ATOM    143  CB  PRO A 107       4.820  -2.995  -4.915  1.00  0.00           C  
ATOM    144  CG  PRO A 107       4.980  -3.306  -3.465  1.00  0.00           C  
ATOM    145  CD  PRO A 107       4.738  -2.018  -2.731  1.00  0.00           C  
ATOM    146  HA  PRO A 107       3.973  -1.219  -5.757  1.00  0.00           H  
ATOM    147  HB2 PRO A 107       4.485  -3.857  -5.473  1.00  0.00           H  
ATOM    148  HB3 PRO A 107       5.737  -2.617  -5.345  1.00  0.00           H  
ATOM    149  HG2 PRO A 107       4.260  -4.055  -3.172  1.00  0.00           H  
ATOM    150  HG3 PRO A 107       5.980  -3.670  -3.279  1.00  0.00           H  
ATOM    151  HD2 PRO A 107       4.270  -2.209  -1.776  1.00  0.00           H  
ATOM    152  HD3 PRO A 107       5.667  -1.489  -2.577  1.00  0.00           H  
ATOM    153  N   ALA A 108       1.323  -1.782  -5.013  1.00  0.00           N  
ATOM    154  CA  ALA A 108      -0.043  -2.339  -5.225  1.00  0.00           C  
ATOM    155  C   ALA A 108      -0.147  -3.704  -4.542  1.00  0.00           C  
ATOM    156  O   ALA A 108      -0.931  -4.547  -4.934  1.00  0.00           O  
ATOM    157  CB  ALA A 108      -0.303  -2.496  -6.724  1.00  0.00           C  
ATOM    158  H   ALA A 108       1.434  -0.848  -4.738  1.00  0.00           H  
ATOM    159  HA  ALA A 108      -0.776  -1.667  -4.800  1.00  0.00           H  
ATOM    160  HB1 ALA A 108      -1.350  -2.705  -6.889  1.00  0.00           H  
ATOM    161  HB2 ALA A 108       0.292  -3.311  -7.109  1.00  0.00           H  
ATOM    162  HB3 ALA A 108      -0.034  -1.582  -7.234  1.00  0.00           H  
ATOM    163  N   THR A 109       0.636  -3.930  -3.524  1.00  0.00           N  
ATOM    164  CA  THR A 109       0.582  -5.241  -2.817  1.00  0.00           C  
ATOM    165  C   THR A 109      -0.097  -5.059  -1.457  1.00  0.00           C  
ATOM    166  O   THR A 109       0.314  -4.246  -0.653  1.00  0.00           O  
ATOM    167  CB  THR A 109       2.003  -5.769  -2.611  1.00  0.00           C  
ATOM    168  OG1 THR A 109       2.578  -6.079  -3.873  1.00  0.00           O  
ATOM    169  CG2 THR A 109       1.962  -7.028  -1.743  1.00  0.00           C  
ATOM    170  H   THR A 109       1.261  -3.238  -3.224  1.00  0.00           H  
ATOM    171  HA  THR A 109       0.018  -5.946  -3.409  1.00  0.00           H  
ATOM    172  HB  THR A 109       2.600  -5.016  -2.119  1.00  0.00           H  
ATOM    173  HG1 THR A 109       2.430  -7.012  -4.045  1.00  0.00           H  
ATOM    174 HG21 THR A 109       1.352  -7.777  -2.225  1.00  0.00           H  
ATOM    175 HG22 THR A 109       1.540  -6.785  -0.779  1.00  0.00           H  
ATOM    176 HG23 THR A 109       2.965  -7.408  -1.613  1.00  0.00           H  
ATOM    177  N   PRO A 110      -1.159  -5.837  -1.200  1.00  0.00           N  
ATOM    178  CA  PRO A 110      -1.905  -5.769   0.064  1.00  0.00           C  
ATOM    179  C   PRO A 110      -1.091  -6.325   1.236  1.00  0.00           C  
ATOM    180  O   PRO A 110      -0.348  -7.276   1.093  1.00  0.00           O  
ATOM    181  CB  PRO A 110      -3.124  -6.653  -0.193  1.00  0.00           C  
ATOM    182  CG  PRO A 110      -2.685  -7.600  -1.258  1.00  0.00           C  
ATOM    183  CD  PRO A 110      -1.716  -6.844  -2.121  1.00  0.00           C  
ATOM    184  HA  PRO A 110      -2.235  -4.768   0.290  1.00  0.00           H  
ATOM    185  HB2 PRO A 110      -3.392  -7.172   0.715  1.00  0.00           H  
ATOM    186  HB3 PRO A 110      -3.953  -6.042  -0.519  1.00  0.00           H  
ATOM    187  HG2 PRO A 110      -2.208  -8.458  -0.808  1.00  0.00           H  
ATOM    188  HG3 PRO A 110      -3.540  -7.920  -1.835  1.00  0.00           H  
ATOM    189  HD2 PRO A 110      -0.948  -7.504  -2.496  1.00  0.00           H  
ATOM    190  HD3 PRO A 110      -2.229  -6.380  -2.950  1.00  0.00           H  
ATOM    191  N   TYR A 111      -1.225  -5.739   2.394  1.00  0.00           N  
ATOM    192  CA  TYR A 111      -0.462  -6.234   3.574  1.00  0.00           C  
ATOM    193  C   TYR A 111      -1.110  -7.516   4.099  1.00  0.00           C  
ATOM    194  O   TYR A 111      -2.253  -7.807   3.811  1.00  0.00           O  
ATOM    195  CB  TYR A 111      -0.472  -5.169   4.672  1.00  0.00           C  
ATOM    196  CG  TYR A 111       0.442  -4.033   4.281  1.00  0.00           C  
ATOM    197  CD1 TYR A 111       0.023  -3.095   3.330  1.00  0.00           C  
ATOM    198  CD2 TYR A 111       1.707  -3.918   4.870  1.00  0.00           C  
ATOM    199  CE1 TYR A 111       0.871  -2.041   2.967  1.00  0.00           C  
ATOM    200  CE2 TYR A 111       2.554  -2.864   4.506  1.00  0.00           C  
ATOM    201  CZ  TYR A 111       2.136  -1.925   3.555  1.00  0.00           C  
ATOM    202  OH  TYR A 111       2.972  -0.887   3.197  1.00  0.00           O  
ATOM    203  H   TYR A 111      -1.830  -4.973   2.487  1.00  0.00           H  
ATOM    204  HA  TYR A 111       0.558  -6.439   3.282  1.00  0.00           H  
ATOM    205  HB2 TYR A 111      -1.478  -4.795   4.801  1.00  0.00           H  
ATOM    206  HB3 TYR A 111      -0.130  -5.604   5.599  1.00  0.00           H  
ATOM    207  HD1 TYR A 111      -0.953  -3.183   2.876  1.00  0.00           H  
ATOM    208  HD2 TYR A 111       2.028  -4.641   5.603  1.00  0.00           H  
ATOM    209  HE1 TYR A 111       0.549  -1.316   2.233  1.00  0.00           H  
ATOM    210  HE2 TYR A 111       3.531  -2.775   4.960  1.00  0.00           H  
ATOM    211  HH  TYR A 111       3.584  -1.213   2.533  1.00  0.00           H  
ATOM    212  N   PRO A 112      -0.356  -8.297   4.887  1.00  0.00           N  
ATOM    213  CA  PRO A 112      -0.848  -9.556   5.460  1.00  0.00           C  
ATOM    214  C   PRO A 112      -1.912  -9.314   6.535  1.00  0.00           C  
ATOM    215  O   PRO A 112      -1.735  -8.505   7.425  1.00  0.00           O  
ATOM    216  CB  PRO A 112       0.400 -10.176   6.087  1.00  0.00           C  
ATOM    217  CG  PRO A 112       1.295  -9.017   6.369  1.00  0.00           C  
ATOM    218  CD  PRO A 112       1.035  -8.014   5.282  1.00  0.00           C  
ATOM    219  HA  PRO A 112      -1.235 -10.225   4.708  1.00  0.00           H  
ATOM    220  HB2 PRO A 112       0.129 -10.700   6.992  1.00  0.00           H  
ATOM    221  HB3 PRO A 112       0.851 -10.867   5.390  1.00  0.00           H  
ATOM    222  HG2 PRO A 112       1.058  -8.601   7.337  1.00  0.00           H  
ATOM    223  HG3 PRO A 112       2.326  -9.340   6.352  1.00  0.00           H  
ATOM    224  HD2 PRO A 112       1.142  -7.007   5.661  1.00  0.00           H  
ATOM    225  HD3 PRO A 112       1.718  -8.161   4.458  1.00  0.00           H  
ATOM    226  N   GLY A 113      -3.013 -10.009   6.459  1.00  0.00           N  
ATOM    227  CA  GLY A 113      -4.086  -9.817   7.475  1.00  0.00           C  
ATOM    228  C   GLY A 113      -5.162  -8.888   6.910  1.00  0.00           C  
ATOM    229  O   GLY A 113      -6.236  -8.758   7.463  1.00  0.00           O  
ATOM    230  H   GLY A 113      -3.135 -10.655   5.733  1.00  0.00           H  
ATOM    231  HA2 GLY A 113      -4.527 -10.773   7.717  1.00  0.00           H  
ATOM    232  HA3 GLY A 113      -3.663  -9.379   8.368  1.00  0.00           H  
ATOM    233  N   ASP A 114      -4.882  -8.239   5.812  1.00  0.00           N  
ATOM    234  CA  ASP A 114      -5.889  -7.318   5.214  1.00  0.00           C  
ATOM    235  C   ASP A 114      -7.100  -8.124   4.740  1.00  0.00           C  
ATOM    236  O   ASP A 114      -6.986  -9.274   4.370  1.00  0.00           O  
ATOM    237  CB  ASP A 114      -5.266  -6.587   4.021  1.00  0.00           C  
ATOM    238  CG  ASP A 114      -4.109  -5.711   4.507  1.00  0.00           C  
ATOM    239  OD1 ASP A 114      -4.026  -5.483   5.702  1.00  0.00           O  
ATOM    240  OD2 ASP A 114      -3.327  -5.283   3.674  1.00  0.00           O  
ATOM    241  H   ASP A 114      -4.010  -8.358   5.383  1.00  0.00           H  
ATOM    242  HA  ASP A 114      -6.203  -6.596   5.953  1.00  0.00           H  
ATOM    243  HB2 ASP A 114      -4.895  -7.311   3.310  1.00  0.00           H  
ATOM    244  HB3 ASP A 114      -6.013  -5.967   3.548  1.00  0.00           H  
ATOM    245  N   LYS A 115      -8.262  -7.527   4.750  1.00  0.00           N  
ATOM    246  CA  LYS A 115      -9.479  -8.260   4.300  1.00  0.00           C  
ATOM    247  C   LYS A 115      -9.510  -8.307   2.771  1.00  0.00           C  
ATOM    248  O   LYS A 115      -9.179  -7.348   2.104  1.00  0.00           O  
ATOM    249  CB  LYS A 115     -10.728  -7.538   4.812  1.00  0.00           C  
ATOM    250  CG  LYS A 115     -10.751  -7.581   6.340  1.00  0.00           C  
ATOM    251  CD  LYS A 115     -12.055  -6.961   6.848  1.00  0.00           C  
ATOM    252  CE  LYS A 115     -12.034  -6.904   8.376  1.00  0.00           C  
ATOM    253  NZ  LYS A 115     -13.199  -6.113   8.861  1.00  0.00           N  
ATOM    254  H   LYS A 115      -8.333  -6.598   5.052  1.00  0.00           H  
ATOM    255  HA  LYS A 115      -9.459  -9.266   4.691  1.00  0.00           H  
ATOM    256  HB2 LYS A 115     -10.710  -6.510   4.481  1.00  0.00           H  
ATOM    257  HB3 LYS A 115     -11.609  -8.026   4.424  1.00  0.00           H  
ATOM    258  HG2 LYS A 115     -10.686  -8.606   6.674  1.00  0.00           H  
ATOM    259  HG3 LYS A 115      -9.912  -7.022   6.730  1.00  0.00           H  
ATOM    260  HD2 LYS A 115     -12.156  -5.961   6.452  1.00  0.00           H  
ATOM    261  HD3 LYS A 115     -12.891  -7.563   6.521  1.00  0.00           H  
ATOM    262  HE2 LYS A 115     -12.089  -7.907   8.774  1.00  0.00           H  
ATOM    263  HE3 LYS A 115     -11.118  -6.436   8.706  1.00  0.00           H  
ATOM    264  HZ1 LYS A 115     -14.076  -6.511   8.469  1.00  0.00           H  
ATOM    265  HZ2 LYS A 115     -13.098  -5.124   8.553  1.00  0.00           H  
ATOM    266  HZ3 LYS A 115     -13.238  -6.152   9.899  1.00  0.00           H  
ATOM    267  N   VAL A 116      -9.906  -9.417   2.211  1.00  0.00           N  
ATOM    268  CA  VAL A 116      -9.958  -9.525   0.726  1.00  0.00           C  
ATOM    269  C   VAL A 116     -11.317 -10.087   0.303  1.00  0.00           C  
ATOM    270  O   VAL A 116     -11.965 -10.795   1.048  1.00  0.00           O  
ATOM    271  CB  VAL A 116      -8.846 -10.460   0.242  1.00  0.00           C  
ATOM    272  CG1 VAL A 116      -7.529 -10.077   0.921  1.00  0.00           C  
ATOM    273  CG2 VAL A 116      -9.201 -11.905   0.598  1.00  0.00           C  
ATOM    274  H   VAL A 116     -10.169 -10.180   2.767  1.00  0.00           H  
ATOM    275  HA  VAL A 116      -9.821  -8.546   0.289  1.00  0.00           H  
ATOM    276  HB  VAL A 116      -8.738 -10.368  -0.829  1.00  0.00           H  
ATOM    277 HG11 VAL A 116      -7.120  -9.198   0.444  1.00  0.00           H  
ATOM    278 HG12 VAL A 116      -6.827 -10.894   0.831  1.00  0.00           H  
ATOM    279 HG13 VAL A 116      -7.708  -9.870   1.965  1.00  0.00           H  
ATOM    280 HG21 VAL A 116      -8.392 -12.346   1.162  1.00  0.00           H  
ATOM    281 HG22 VAL A 116      -9.359 -12.470  -0.308  1.00  0.00           H  
ATOM    282 HG23 VAL A 116     -10.103 -11.918   1.193  1.00  0.00           H  
ATOM    283  N   ILE A 117     -11.755  -9.777  -0.886  1.00  0.00           N  
ATOM    284  CA  ILE A 117     -13.072 -10.295  -1.354  1.00  0.00           C  
ATOM    285  C   ILE A 117     -12.878 -11.084  -2.650  1.00  0.00           C  
ATOM    286  O   ILE A 117     -12.103 -10.709  -3.507  1.00  0.00           O  
ATOM    287  CB  ILE A 117     -14.022  -9.123  -1.607  1.00  0.00           C  
ATOM    288  CG1 ILE A 117     -15.357  -9.651  -2.136  1.00  0.00           C  
ATOM    289  CG2 ILE A 117     -13.402  -8.179  -2.640  1.00  0.00           C  
ATOM    290  CD1 ILE A 117     -16.227 -10.104  -0.961  1.00  0.00           C  
ATOM    291  H   ILE A 117     -11.217  -9.204  -1.473  1.00  0.00           H  
ATOM    292  HA  ILE A 117     -13.493 -10.942  -0.597  1.00  0.00           H  
ATOM    293  HB  ILE A 117     -14.186  -8.588  -0.684  1.00  0.00           H  
ATOM    294 HG12 ILE A 117     -15.864  -8.868  -2.679  1.00  0.00           H  
ATOM    295 HG13 ILE A 117     -15.177 -10.488  -2.795  1.00  0.00           H  
ATOM    296 HG21 ILE A 117     -12.940  -8.759  -3.425  1.00  0.00           H  
ATOM    297 HG22 ILE A 117     -12.657  -7.561  -2.162  1.00  0.00           H  
ATOM    298 HG23 ILE A 117     -14.174  -7.552  -3.062  1.00  0.00           H  
ATOM    299 HD11 ILE A 117     -16.826 -10.950  -1.263  1.00  0.00           H  
ATOM    300 HD12 ILE A 117     -16.873  -9.294  -0.659  1.00  0.00           H  
ATOM    301 HD13 ILE A 117     -15.594 -10.388  -0.133  1.00  0.00           H  
ATOM    302  N   ILE A 118     -13.578 -12.175  -2.801  1.00  0.00           N  
ATOM    303  CA  ILE A 118     -13.435 -12.987  -4.041  1.00  0.00           C  
ATOM    304  C   ILE A 118     -14.484 -12.544  -5.063  1.00  0.00           C  
ATOM    305  O   ILE A 118     -15.652 -12.425  -4.756  1.00  0.00           O  
ATOM    306  CB  ILE A 118     -13.639 -14.467  -3.711  1.00  0.00           C  
ATOM    307  CG1 ILE A 118     -12.590 -14.911  -2.689  1.00  0.00           C  
ATOM    308  CG2 ILE A 118     -13.491 -15.298  -4.988  1.00  0.00           C  
ATOM    309  CD1 ILE A 118     -12.822 -16.379  -2.326  1.00  0.00           C  
ATOM    310  H   ILE A 118     -14.199 -12.461  -2.098  1.00  0.00           H  
ATOM    311  HA  ILE A 118     -12.446 -12.842  -4.454  1.00  0.00           H  
ATOM    312  HB  ILE A 118     -14.626 -14.612  -3.300  1.00  0.00           H  
ATOM    313 HG12 ILE A 118     -11.603 -14.798  -3.114  1.00  0.00           H  
ATOM    314 HG13 ILE A 118     -12.672 -14.303  -1.801  1.00  0.00           H  
ATOM    315 HG21 ILE A 118     -12.917 -14.743  -5.714  1.00  0.00           H  
ATOM    316 HG22 ILE A 118     -14.470 -15.515  -5.390  1.00  0.00           H  
ATOM    317 HG23 ILE A 118     -12.983 -16.224  -4.758  1.00  0.00           H  
ATOM    318 HD11 ILE A 118     -13.814 -16.496  -1.916  1.00  0.00           H  
ATOM    319 HD12 ILE A 118     -12.092 -16.688  -1.593  1.00  0.00           H  
ATOM    320 HD13 ILE A 118     -12.724 -16.990  -3.212  1.00  0.00           H  
ATOM    321  N   THR A 119     -14.075 -12.299  -6.278  1.00  0.00           N  
ATOM    322  CA  THR A 119     -15.050 -11.863  -7.317  1.00  0.00           C  
ATOM    323  C   THR A 119     -15.086 -12.891  -8.450  1.00  0.00           C  
ATOM    324  O   THR A 119     -15.740 -12.698  -9.456  1.00  0.00           O  
ATOM    325  CB  THR A 119     -14.626 -10.504  -7.877  1.00  0.00           C  
ATOM    326  OG1 THR A 119     -13.372 -10.633  -8.531  1.00  0.00           O  
ATOM    327  CG2 THR A 119     -14.505  -9.494  -6.734  1.00  0.00           C  
ATOM    328  H   THR A 119     -13.127 -12.400  -6.506  1.00  0.00           H  
ATOM    329  HA  THR A 119     -16.033 -11.780  -6.875  1.00  0.00           H  
ATOM    330  HB  THR A 119     -15.366 -10.156  -8.581  1.00  0.00           H  
ATOM    331  HG1 THR A 119     -12.683 -10.428  -7.894  1.00  0.00           H  
ATOM    332 HG21 THR A 119     -14.108  -9.986  -5.859  1.00  0.00           H  
ATOM    333 HG22 THR A 119     -15.480  -9.088  -6.507  1.00  0.00           H  
ATOM    334 HG23 THR A 119     -13.841  -8.694  -7.029  1.00  0.00           H  
ATOM    335  N   GLU A 120     -14.389 -13.984  -8.298  1.00  0.00           N  
ATOM    336  CA  GLU A 120     -14.385 -15.022  -9.368  1.00  0.00           C  
ATOM    337  C   GLU A 120     -14.512 -16.409  -8.734  1.00  0.00           C  
ATOM    338  O   GLU A 120     -14.135 -16.619  -7.598  1.00  0.00           O  
ATOM    339  CB  GLU A 120     -13.075 -14.938 -10.155  1.00  0.00           C  
ATOM    340  CG  GLU A 120     -12.967 -13.565 -10.821  1.00  0.00           C  
ATOM    341  CD  GLU A 120     -14.129 -13.379 -11.799  1.00  0.00           C  
ATOM    342  OE1 GLU A 120     -14.753 -14.370 -12.142  1.00  0.00           O  
ATOM    343  OE2 GLU A 120     -14.375 -12.251 -12.190  1.00  0.00           O  
ATOM    344  H   GLU A 120     -13.867 -14.124  -7.479  1.00  0.00           H  
ATOM    345  HA  GLU A 120     -15.218 -14.854 -10.034  1.00  0.00           H  
ATOM    346  HB2 GLU A 120     -12.242 -15.079  -9.483  1.00  0.00           H  
ATOM    347  HB3 GLU A 120     -13.062 -15.708 -10.912  1.00  0.00           H  
ATOM    348  HG2 GLU A 120     -13.007 -12.794 -10.065  1.00  0.00           H  
ATOM    349  HG3 GLU A 120     -12.032 -13.497 -11.356  1.00  0.00           H  
ATOM    350  N   GLY A 121     -15.041 -17.356  -9.458  1.00  0.00           N  
ATOM    351  CA  GLY A 121     -15.192 -18.727  -8.897  1.00  0.00           C  
ATOM    352  C   GLY A 121     -16.515 -18.823  -8.134  1.00  0.00           C  
ATOM    353  O   GLY A 121     -17.337 -17.929  -8.184  1.00  0.00           O  
ATOM    354  H   GLY A 121     -15.340 -17.165 -10.372  1.00  0.00           H  
ATOM    355  HA2 GLY A 121     -15.187 -19.449  -9.700  1.00  0.00           H  
ATOM    356  HA3 GLY A 121     -14.373 -18.933  -8.224  1.00  0.00           H  
ATOM    357  N   ALA A 122     -16.727 -19.899  -7.428  1.00  0.00           N  
ATOM    358  CA  ALA A 122     -17.997 -20.049  -6.662  1.00  0.00           C  
ATOM    359  C   ALA A 122     -17.828 -19.447  -5.266  1.00  0.00           C  
ATOM    360  O   ALA A 122     -18.766 -19.362  -4.498  1.00  0.00           O  
ATOM    361  CB  ALA A 122     -18.346 -21.533  -6.539  1.00  0.00           C  
ATOM    362  H   ALA A 122     -16.053 -20.608  -7.400  1.00  0.00           H  
ATOM    363  HA  ALA A 122     -18.793 -19.534  -7.181  1.00  0.00           H  
ATOM    364  HB1 ALA A 122     -17.531 -22.128  -6.924  1.00  0.00           H  
ATOM    365  HB2 ALA A 122     -19.241 -21.741  -7.106  1.00  0.00           H  
ATOM    366  HB3 ALA A 122     -18.513 -21.779  -5.501  1.00  0.00           H  
ATOM    367  N   PHE A 123     -16.639 -19.029  -4.927  1.00  0.00           N  
ATOM    368  CA  PHE A 123     -16.413 -18.433  -3.580  1.00  0.00           C  
ATOM    369  C   PHE A 123     -16.680 -16.928  -3.636  1.00  0.00           C  
ATOM    370  O   PHE A 123     -16.307 -16.188  -2.748  1.00  0.00           O  
ATOM    371  CB  PHE A 123     -14.965 -18.678  -3.150  1.00  0.00           C  
ATOM    372  CG  PHE A 123     -14.777 -20.140  -2.823  1.00  0.00           C  
ATOM    373  CD1 PHE A 123     -15.142 -20.627  -1.562  1.00  0.00           C  
ATOM    374  CD2 PHE A 123     -14.238 -21.008  -3.780  1.00  0.00           C  
ATOM    375  CE1 PHE A 123     -14.967 -21.982  -1.258  1.00  0.00           C  
ATOM    376  CE2 PHE A 123     -14.064 -22.363  -3.476  1.00  0.00           C  
ATOM    377  CZ  PHE A 123     -14.428 -22.850  -2.215  1.00  0.00           C  
ATOM    378  H   PHE A 123     -15.894 -19.105  -5.559  1.00  0.00           H  
ATOM    379  HA  PHE A 123     -17.083 -18.891  -2.868  1.00  0.00           H  
ATOM    380  HB2 PHE A 123     -14.300 -18.400  -3.954  1.00  0.00           H  
ATOM    381  HB3 PHE A 123     -14.745 -18.082  -2.277  1.00  0.00           H  
ATOM    382  HD1 PHE A 123     -15.557 -19.958  -0.824  1.00  0.00           H  
ATOM    383  HD2 PHE A 123     -13.957 -20.632  -4.752  1.00  0.00           H  
ATOM    384  HE1 PHE A 123     -15.248 -22.358  -0.286  1.00  0.00           H  
ATOM    385  HE2 PHE A 123     -13.647 -23.033  -4.215  1.00  0.00           H  
ATOM    386  HZ  PHE A 123     -14.293 -23.896  -1.981  1.00  0.00           H  
ATOM    387  N   GLU A 124     -17.321 -16.468  -4.675  1.00  0.00           N  
ATOM    388  CA  GLU A 124     -17.609 -15.010  -4.787  1.00  0.00           C  
ATOM    389  C   GLU A 124     -18.523 -14.582  -3.636  1.00  0.00           C  
ATOM    390  O   GLU A 124     -19.473 -15.260  -3.299  1.00  0.00           O  
ATOM    391  CB  GLU A 124     -18.301 -14.727  -6.120  1.00  0.00           C  
ATOM    392  CG  GLU A 124     -17.313 -14.950  -7.266  1.00  0.00           C  
ATOM    393  CD  GLU A 124     -17.977 -14.576  -8.592  1.00  0.00           C  
ATOM    394  OE1 GLU A 124     -19.159 -14.280  -8.578  1.00  0.00           O  
ATOM    395  OE2 GLU A 124     -17.290 -14.592  -9.601  1.00  0.00           O  
ATOM    396  H   GLU A 124     -17.613 -17.080  -5.383  1.00  0.00           H  
ATOM    397  HA  GLU A 124     -16.684 -14.456  -4.737  1.00  0.00           H  
ATOM    398  HB2 GLU A 124     -19.142 -15.392  -6.236  1.00  0.00           H  
ATOM    399  HB3 GLU A 124     -18.647 -13.704  -6.136  1.00  0.00           H  
ATOM    400  HG2 GLU A 124     -16.440 -14.332  -7.113  1.00  0.00           H  
ATOM    401  HG3 GLU A 124     -17.019 -15.989  -7.290  1.00  0.00           H  
ATOM    402  N   GLY A 125     -18.242 -13.460  -3.031  1.00  0.00           N  
ATOM    403  CA  GLY A 125     -19.095 -12.990  -1.902  1.00  0.00           C  
ATOM    404  C   GLY A 125     -18.519 -13.496  -0.577  1.00  0.00           C  
ATOM    405  O   GLY A 125     -19.064 -13.250   0.481  1.00  0.00           O  
ATOM    406  H   GLY A 125     -17.471 -12.928  -3.317  1.00  0.00           H  
ATOM    407  HA2 GLY A 125     -19.118 -11.910  -1.896  1.00  0.00           H  
ATOM    408  HA3 GLY A 125     -20.098 -13.370  -2.027  1.00  0.00           H  
ATOM    409  N   PHE A 126     -17.422 -14.201  -0.623  1.00  0.00           N  
ATOM    410  CA  PHE A 126     -16.815 -14.720   0.635  1.00  0.00           C  
ATOM    411  C   PHE A 126     -15.620 -13.847   1.022  1.00  0.00           C  
ATOM    412  O   PHE A 126     -14.763 -13.556   0.211  1.00  0.00           O  
ATOM    413  CB  PHE A 126     -16.345 -16.161   0.420  1.00  0.00           C  
ATOM    414  CG  PHE A 126     -17.524 -17.098   0.528  1.00  0.00           C  
ATOM    415  CD1 PHE A 126     -17.897 -17.613   1.774  1.00  0.00           C  
ATOM    416  CD2 PHE A 126     -18.243 -17.452  -0.620  1.00  0.00           C  
ATOM    417  CE1 PHE A 126     -18.989 -18.482   1.874  1.00  0.00           C  
ATOM    418  CE2 PHE A 126     -19.335 -18.322  -0.520  1.00  0.00           C  
ATOM    419  CZ  PHE A 126     -19.708 -18.838   0.727  1.00  0.00           C  
ATOM    420  H   PHE A 126     -16.996 -14.390  -1.486  1.00  0.00           H  
ATOM    421  HA  PHE A 126     -17.550 -14.696   1.426  1.00  0.00           H  
ATOM    422  HB2 PHE A 126     -15.901 -16.252  -0.560  1.00  0.00           H  
ATOM    423  HB3 PHE A 126     -15.613 -16.416   1.172  1.00  0.00           H  
ATOM    424  HD1 PHE A 126     -17.342 -17.339   2.660  1.00  0.00           H  
ATOM    425  HD2 PHE A 126     -17.955 -17.055  -1.582  1.00  0.00           H  
ATOM    426  HE1 PHE A 126     -19.277 -18.880   2.836  1.00  0.00           H  
ATOM    427  HE2 PHE A 126     -19.890 -18.596  -1.406  1.00  0.00           H  
ATOM    428  HZ  PHE A 126     -20.551 -19.509   0.804  1.00  0.00           H  
ATOM    429  N   GLN A 127     -15.555 -13.428   2.257  1.00  0.00           N  
ATOM    430  CA  GLN A 127     -14.414 -12.574   2.694  1.00  0.00           C  
ATOM    431  C   GLN A 127     -13.248 -13.465   3.128  1.00  0.00           C  
ATOM    432  O   GLN A 127     -13.425 -14.429   3.847  1.00  0.00           O  
ATOM    433  CB  GLN A 127     -14.853 -11.699   3.870  1.00  0.00           C  
ATOM    434  CG  GLN A 127     -15.958 -10.746   3.412  1.00  0.00           C  
ATOM    435  CD  GLN A 127     -16.416  -9.888   4.594  1.00  0.00           C  
ATOM    436  OE1 GLN A 127     -16.122 -10.196   5.732  1.00  0.00           O  
ATOM    437  NE2 GLN A 127     -17.128  -8.818   4.370  1.00  0.00           N  
ATOM    438  H   GLN A 127     -16.256 -13.674   2.895  1.00  0.00           H  
ATOM    439  HA  GLN A 127     -14.100 -11.944   1.875  1.00  0.00           H  
ATOM    440  HB2 GLN A 127     -15.226 -12.327   4.666  1.00  0.00           H  
ATOM    441  HB3 GLN A 127     -14.010 -11.128   4.228  1.00  0.00           H  
ATOM    442  HG2 GLN A 127     -15.580 -10.107   2.628  1.00  0.00           H  
ATOM    443  HG3 GLN A 127     -16.794 -11.318   3.037  1.00  0.00           H  
ATOM    444 HE21 GLN A 127     -17.365  -8.571   3.453  1.00  0.00           H  
ATOM    445 HE22 GLN A 127     -17.403  -8.247   5.118  1.00  0.00           H  
ATOM    446  N   ALA A 128     -12.057 -13.152   2.697  1.00  0.00           N  
ATOM    447  CA  ALA A 128     -10.882 -13.981   3.084  1.00  0.00           C  
ATOM    448  C   ALA A 128      -9.749 -13.071   3.563  1.00  0.00           C  
ATOM    449  O   ALA A 128      -9.716 -11.895   3.261  1.00  0.00           O  
ATOM    450  CB  ALA A 128     -10.408 -14.791   1.877  1.00  0.00           C  
ATOM    451  H   ALA A 128     -11.935 -12.370   2.117  1.00  0.00           H  
ATOM    452  HA  ALA A 128     -11.163 -14.655   3.881  1.00  0.00           H  
ATOM    453  HB1 ALA A 128      -9.761 -14.179   1.266  1.00  0.00           H  
ATOM    454  HB2 ALA A 128     -11.263 -15.102   1.294  1.00  0.00           H  
ATOM    455  HB3 ALA A 128      -9.867 -15.662   2.216  1.00  0.00           H  
ATOM    456  N   ILE A 129      -8.819 -13.607   4.306  1.00  0.00           N  
ATOM    457  CA  ILE A 129      -7.688 -12.772   4.803  1.00  0.00           C  
ATOM    458  C   ILE A 129      -6.369 -13.332   4.266  1.00  0.00           C  
ATOM    459  O   ILE A 129      -6.172 -14.529   4.202  1.00  0.00           O  
ATOM    460  CB  ILE A 129      -7.668 -12.797   6.333  1.00  0.00           C  
ATOM    461  CG1 ILE A 129      -9.039 -12.379   6.868  1.00  0.00           C  
ATOM    462  CG2 ILE A 129      -6.604 -11.826   6.844  1.00  0.00           C  
ATOM    463  CD1 ILE A 129      -9.452 -11.051   6.233  1.00  0.00           C  
ATOM    464  H   ILE A 129      -8.863 -14.558   4.537  1.00  0.00           H  
ATOM    465  HA  ILE A 129      -7.814 -11.756   4.460  1.00  0.00           H  
ATOM    466  HB  ILE A 129      -7.438 -13.796   6.673  1.00  0.00           H  
ATOM    467 HG12 ILE A 129      -9.769 -13.138   6.623  1.00  0.00           H  
ATOM    468 HG13 ILE A 129      -8.987 -12.265   7.941  1.00  0.00           H  
ATOM    469 HG21 ILE A 129      -7.067 -11.089   7.484  1.00  0.00           H  
ATOM    470 HG22 ILE A 129      -6.135 -11.330   6.006  1.00  0.00           H  
ATOM    471 HG23 ILE A 129      -5.857 -12.371   7.404  1.00  0.00           H  
ATOM    472 HD11 ILE A 129      -8.587 -10.409   6.147  1.00  0.00           H  
ATOM    473 HD12 ILE A 129     -10.196 -10.571   6.852  1.00  0.00           H  
ATOM    474 HD13 ILE A 129      -9.864 -11.234   5.251  1.00  0.00           H  
ATOM    475  N   PHE A 130      -5.464 -12.476   3.879  1.00  0.00           N  
ATOM    476  CA  PHE A 130      -4.160 -12.961   3.347  1.00  0.00           C  
ATOM    477  C   PHE A 130      -3.466 -13.821   4.405  1.00  0.00           C  
ATOM    478  O   PHE A 130      -2.877 -13.317   5.342  1.00  0.00           O  
ATOM    479  CB  PHE A 130      -3.272 -11.764   3.001  1.00  0.00           C  
ATOM    480  CG  PHE A 130      -3.680 -11.209   1.657  1.00  0.00           C  
ATOM    481  CD1 PHE A 130      -3.349 -11.900   0.485  1.00  0.00           C  
ATOM    482  CD2 PHE A 130      -4.390 -10.005   1.583  1.00  0.00           C  
ATOM    483  CE1 PHE A 130      -3.728 -11.385  -0.761  1.00  0.00           C  
ATOM    484  CE2 PHE A 130      -4.768  -9.491   0.337  1.00  0.00           C  
ATOM    485  CZ  PHE A 130      -4.437 -10.182  -0.835  1.00  0.00           C  
ATOM    486  H   PHE A 130      -5.642 -11.514   3.939  1.00  0.00           H  
ATOM    487  HA  PHE A 130      -4.331 -13.551   2.459  1.00  0.00           H  
ATOM    488  HB2 PHE A 130      -3.385 -11.000   3.755  1.00  0.00           H  
ATOM    489  HB3 PHE A 130      -2.240 -12.081   2.960  1.00  0.00           H  
ATOM    490  HD1 PHE A 130      -2.801 -12.829   0.543  1.00  0.00           H  
ATOM    491  HD2 PHE A 130      -4.645  -9.473   2.487  1.00  0.00           H  
ATOM    492  HE1 PHE A 130      -3.471 -11.919  -1.664  1.00  0.00           H  
ATOM    493  HE2 PHE A 130      -5.316  -8.562   0.280  1.00  0.00           H  
ATOM    494  HZ  PHE A 130      -4.729  -9.785  -1.796  1.00  0.00           H  
ATOM    495  N   THR A 131      -3.529 -15.116   4.263  1.00  0.00           N  
ATOM    496  CA  THR A 131      -2.872 -16.008   5.260  1.00  0.00           C  
ATOM    497  C   THR A 131      -1.359 -15.988   5.039  1.00  0.00           C  
ATOM    498  O   THR A 131      -0.585 -16.076   5.972  1.00  0.00           O  
ATOM    499  CB  THR A 131      -3.394 -17.437   5.089  1.00  0.00           C  
ATOM    500  OG1 THR A 131      -3.011 -17.930   3.814  1.00  0.00           O  
ATOM    501  CG2 THR A 131      -4.919 -17.442   5.204  1.00  0.00           C  
ATOM    502  H   THR A 131      -4.008 -15.503   3.501  1.00  0.00           H  
ATOM    503  HA  THR A 131      -3.095 -15.659   6.258  1.00  0.00           H  
ATOM    504  HB  THR A 131      -2.978 -18.067   5.861  1.00  0.00           H  
ATOM    505  HG1 THR A 131      -2.516 -18.742   3.946  1.00  0.00           H  
ATOM    506 HG21 THR A 131      -5.203 -17.435   6.246  1.00  0.00           H  
ATOM    507 HG22 THR A 131      -5.312 -18.329   4.730  1.00  0.00           H  
ATOM    508 HG23 THR A 131      -5.320 -16.566   4.716  1.00  0.00           H  
ATOM    509  N   GLU A 132      -0.931 -15.873   3.812  1.00  0.00           N  
ATOM    510  CA  GLU A 132       0.532 -15.847   3.532  1.00  0.00           C  
ATOM    511  C   GLU A 132       0.771 -16.113   2.044  1.00  0.00           C  
ATOM    512  O   GLU A 132       0.945 -17.241   1.627  1.00  0.00           O  
ATOM    513  CB  GLU A 132       1.228 -16.928   4.360  1.00  0.00           C  
ATOM    514  CG  GLU A 132       2.114 -16.268   5.419  1.00  0.00           C  
ATOM    515  CD  GLU A 132       2.853 -17.349   6.211  1.00  0.00           C  
ATOM    516  OE1 GLU A 132       3.328 -18.287   5.593  1.00  0.00           O  
ATOM    517  OE2 GLU A 132       2.929 -17.220   7.422  1.00  0.00           O  
ATOM    518  H   GLU A 132      -1.572 -15.802   3.074  1.00  0.00           H  
ATOM    519  HA  GLU A 132       0.932 -14.878   3.793  1.00  0.00           H  
ATOM    520  HB2 GLU A 132       0.486 -17.544   4.846  1.00  0.00           H  
ATOM    521  HB3 GLU A 132       1.837 -17.541   3.713  1.00  0.00           H  
ATOM    522  HG2 GLU A 132       2.832 -15.622   4.936  1.00  0.00           H  
ATOM    523  HG3 GLU A 132       1.500 -15.686   6.090  1.00  0.00           H  
ATOM    524  N   PRO A 133       0.779 -15.046   1.230  1.00  0.00           N  
ATOM    525  CA  PRO A 133       0.997 -15.155  -0.217  1.00  0.00           C  
ATOM    526  C   PRO A 133       2.440 -15.547  -0.547  1.00  0.00           C  
ATOM    527  O   PRO A 133       3.382 -14.980  -0.028  1.00  0.00           O  
ATOM    528  CB  PRO A 133       0.707 -13.744  -0.729  1.00  0.00           C  
ATOM    529  CG  PRO A 133       0.963 -12.859   0.443  1.00  0.00           C  
ATOM    530  CD  PRO A 133       0.577 -13.652   1.661  1.00  0.00           C  
ATOM    531  HA  PRO A 133       0.315 -15.847  -0.684  1.00  0.00           H  
ATOM    532  HB2 PRO A 133       1.368 -13.514  -1.552  1.00  0.00           H  
ATOM    533  HB3 PRO A 133      -0.320 -13.681  -1.059  1.00  0.00           H  
ATOM    534  HG2 PRO A 133       2.009 -12.592   0.478  1.00  0.00           H  
ATOM    535  HG3 PRO A 133       0.362 -11.965   0.364  1.00  0.00           H  
ATOM    536  HD2 PRO A 133       1.214 -13.398   2.495  1.00  0.00           H  
ATOM    537  HD3 PRO A 133      -0.453 -13.465   1.924  1.00  0.00           H  
ATOM    538  N   ASP A 134       2.619 -16.510  -1.408  1.00  0.00           N  
ATOM    539  CA  ASP A 134       4.000 -16.939  -1.770  1.00  0.00           C  
ATOM    540  C   ASP A 134       4.693 -15.820  -2.549  1.00  0.00           C  
ATOM    541  O   ASP A 134       5.897 -15.666  -2.496  1.00  0.00           O  
ATOM    542  CB  ASP A 134       3.932 -18.197  -2.638  1.00  0.00           C  
ATOM    543  CG  ASP A 134       3.275 -19.329  -1.846  1.00  0.00           C  
ATOM    544  OD1 ASP A 134       3.216 -19.218  -0.632  1.00  0.00           O  
ATOM    545  OD2 ASP A 134       2.842 -20.286  -2.465  1.00  0.00           O  
ATOM    546  H   ASP A 134       1.846 -16.955  -1.815  1.00  0.00           H  
ATOM    547  HA  ASP A 134       4.559 -17.152  -0.871  1.00  0.00           H  
ATOM    548  HB2 ASP A 134       3.348 -17.993  -3.523  1.00  0.00           H  
ATOM    549  HB3 ASP A 134       4.930 -18.491  -2.926  1.00  0.00           H  
ATOM    550  N   GLY A 135       3.943 -15.036  -3.275  1.00  0.00           N  
ATOM    551  CA  GLY A 135       4.560 -13.929  -4.057  1.00  0.00           C  
ATOM    552  C   GLY A 135       3.472 -12.954  -4.510  1.00  0.00           C  
ATOM    553  O   GLY A 135       2.321 -13.078  -4.138  1.00  0.00           O  
ATOM    554  H   GLY A 135       2.974 -15.177  -3.306  1.00  0.00           H  
ATOM    555  HA2 GLY A 135       5.276 -13.408  -3.440  1.00  0.00           H  
ATOM    556  HA3 GLY A 135       5.061 -14.336  -4.924  1.00  0.00           H  
ATOM    557  N   GLU A 136       3.825 -11.986  -5.310  1.00  0.00           N  
ATOM    558  CA  GLU A 136       2.810 -11.004  -5.786  1.00  0.00           C  
ATOM    559  C   GLU A 136       1.904 -11.670  -6.823  1.00  0.00           C  
ATOM    560  O   GLU A 136       0.764 -11.288  -7.002  1.00  0.00           O  
ATOM    561  CB  GLU A 136       3.519  -9.807  -6.422  1.00  0.00           C  
ATOM    562  CG  GLU A 136       4.315  -9.057  -5.353  1.00  0.00           C  
ATOM    563  CD  GLU A 136       4.992  -7.838  -5.982  1.00  0.00           C  
ATOM    564  OE1 GLU A 136       4.959  -7.728  -7.197  1.00  0.00           O  
ATOM    565  OE2 GLU A 136       5.532  -7.035  -5.240  1.00  0.00           O  
ATOM    566  H   GLU A 136       4.758 -11.904  -5.597  1.00  0.00           H  
ATOM    567  HA  GLU A 136       2.215 -10.668  -4.950  1.00  0.00           H  
ATOM    568  HB2 GLU A 136       4.191 -10.155  -7.193  1.00  0.00           H  
ATOM    569  HB3 GLU A 136       2.786  -9.144  -6.857  1.00  0.00           H  
ATOM    570  HG2 GLU A 136       3.647  -8.733  -4.568  1.00  0.00           H  
ATOM    571  HG3 GLU A 136       5.067  -9.712  -4.938  1.00  0.00           H  
ATOM    572  N   ALA A 137       2.400 -12.662  -7.509  1.00  0.00           N  
ATOM    573  CA  ALA A 137       1.566 -13.351  -8.534  1.00  0.00           C  
ATOM    574  C   ALA A 137       0.433 -14.112  -7.844  1.00  0.00           C  
ATOM    575  O   ALA A 137      -0.732 -13.880  -8.101  1.00  0.00           O  
ATOM    576  CB  ALA A 137       2.434 -14.334  -9.323  1.00  0.00           C  
ATOM    577  H   ALA A 137       3.321 -12.956  -7.350  1.00  0.00           H  
ATOM    578  HA  ALA A 137       1.148 -12.618  -9.209  1.00  0.00           H  
ATOM    579  HB1 ALA A 137       2.477 -14.025 -10.357  1.00  0.00           H  
ATOM    580  HB2 ALA A 137       2.007 -15.323  -9.260  1.00  0.00           H  
ATOM    581  HB3 ALA A 137       3.431 -14.344  -8.910  1.00  0.00           H  
ATOM    582  N   ARG A 138       0.763 -15.020  -6.967  1.00  0.00           N  
ATOM    583  CA  ARG A 138      -0.296 -15.794  -6.262  1.00  0.00           C  
ATOM    584  C   ARG A 138      -0.349 -15.364  -4.795  1.00  0.00           C  
ATOM    585  O   ARG A 138       0.583 -14.787  -4.273  1.00  0.00           O  
ATOM    586  CB  ARG A 138       0.023 -17.287  -6.342  1.00  0.00           C  
ATOM    587  CG  ARG A 138      -0.151 -17.769  -7.784  1.00  0.00           C  
ATOM    588  CD  ARG A 138       0.205 -19.253  -7.870  1.00  0.00           C  
ATOM    589  NE  ARG A 138       0.347 -19.646  -9.300  1.00  0.00           N  
ATOM    590  CZ  ARG A 138      -0.409 -20.587  -9.795  1.00  0.00           C  
ATOM    591  NH1 ARG A 138      -1.708 -20.475  -9.742  1.00  0.00           N  
ATOM    592  NH2 ARG A 138       0.134 -21.639 -10.343  1.00  0.00           N  
ATOM    593  H   ARG A 138       1.708 -15.193  -6.773  1.00  0.00           H  
ATOM    594  HA  ARG A 138      -1.251 -15.606  -6.727  1.00  0.00           H  
ATOM    595  HB2 ARG A 138       1.041 -17.453  -6.027  1.00  0.00           H  
ATOM    596  HB3 ARG A 138      -0.648 -17.835  -5.696  1.00  0.00           H  
ATOM    597  HG2 ARG A 138      -1.175 -17.626  -8.089  1.00  0.00           H  
ATOM    598  HG3 ARG A 138       0.501 -17.203  -8.433  1.00  0.00           H  
ATOM    599  HD2 ARG A 138       1.136 -19.430  -7.355  1.00  0.00           H  
ATOM    600  HD3 ARG A 138      -0.578 -19.838  -7.412  1.00  0.00           H  
ATOM    601  HE  ARG A 138       1.007 -19.197  -9.868  1.00  0.00           H  
ATOM    602 HH11 ARG A 138      -2.124 -19.668  -9.322  1.00  0.00           H  
ATOM    603 HH12 ARG A 138      -2.288 -21.196 -10.121  1.00  0.00           H  
ATOM    604 HH21 ARG A 138       1.129 -21.724 -10.384  1.00  0.00           H  
ATOM    605 HH22 ARG A 138      -0.445 -22.361 -10.722  1.00  0.00           H  
ATOM    606  N   SER A 139      -1.434 -15.643  -4.125  1.00  0.00           N  
ATOM    607  CA  SER A 139      -1.545 -15.250  -2.693  1.00  0.00           C  
ATOM    608  C   SER A 139      -2.389 -16.281  -1.943  1.00  0.00           C  
ATOM    609  O   SER A 139      -3.204 -16.970  -2.524  1.00  0.00           O  
ATOM    610  CB  SER A 139      -2.209 -13.876  -2.590  1.00  0.00           C  
ATOM    611  OG  SER A 139      -1.238 -12.863  -2.801  1.00  0.00           O  
ATOM    612  H   SER A 139      -2.176 -16.109  -4.564  1.00  0.00           H  
ATOM    613  HA  SER A 139      -0.558 -15.206  -2.255  1.00  0.00           H  
ATOM    614  HB2 SER A 139      -2.983 -13.794  -3.339  1.00  0.00           H  
ATOM    615  HB3 SER A 139      -2.645 -13.759  -1.609  1.00  0.00           H  
ATOM    616  HG  SER A 139      -1.613 -12.211  -3.399  1.00  0.00           H  
ATOM    617  N   MET A 140      -2.200 -16.393  -0.657  1.00  0.00           N  
ATOM    618  CA  MET A 140      -2.993 -17.379   0.130  1.00  0.00           C  
ATOM    619  C   MET A 140      -4.093 -16.646   0.899  1.00  0.00           C  
ATOM    620  O   MET A 140      -3.833 -15.731   1.655  1.00  0.00           O  
ATOM    621  CB  MET A 140      -2.074 -18.099   1.118  1.00  0.00           C  
ATOM    622  CG  MET A 140      -0.893 -18.710   0.361  1.00  0.00           C  
ATOM    623  SD  MET A 140       0.013 -19.827   1.459  1.00  0.00           S  
ATOM    624  CE  MET A 140      -1.157 -21.207   1.393  1.00  0.00           C  
ATOM    625  H   MET A 140      -1.538 -15.826  -0.209  1.00  0.00           H  
ATOM    626  HA  MET A 140      -3.439 -18.100  -0.539  1.00  0.00           H  
ATOM    627  HB2 MET A 140      -1.706 -17.394   1.846  1.00  0.00           H  
ATOM    628  HB3 MET A 140      -2.625 -18.881   1.618  1.00  0.00           H  
ATOM    629  HG2 MET A 140      -1.259 -19.261  -0.490  1.00  0.00           H  
ATOM    630  HG3 MET A 140      -0.234 -17.923   0.025  1.00  0.00           H  
ATOM    631  HE1 MET A 140      -1.814 -21.079   0.544  1.00  0.00           H  
ATOM    632  HE2 MET A 140      -1.742 -21.227   2.298  1.00  0.00           H  
ATOM    633  HE3 MET A 140      -0.611 -22.135   1.299  1.00  0.00           H  
ATOM    634  N   LEU A 141      -5.323 -17.037   0.710  1.00  0.00           N  
ATOM    635  CA  LEU A 141      -6.438 -16.360   1.429  1.00  0.00           C  
ATOM    636  C   LEU A 141      -7.276 -17.402   2.175  1.00  0.00           C  
ATOM    637  O   LEU A 141      -7.521 -18.484   1.681  1.00  0.00           O  
ATOM    638  CB  LEU A 141      -7.321 -15.624   0.420  1.00  0.00           C  
ATOM    639  CG  LEU A 141      -6.514 -14.507  -0.244  1.00  0.00           C  
ATOM    640  CD1 LEU A 141      -5.452 -15.117  -1.159  1.00  0.00           C  
ATOM    641  CD2 LEU A 141      -7.451 -13.623  -1.070  1.00  0.00           C  
ATOM    642  H   LEU A 141      -5.514 -17.776   0.095  1.00  0.00           H  
ATOM    643  HA  LEU A 141      -6.033 -15.652   2.135  1.00  0.00           H  
ATOM    644  HB2 LEU A 141      -7.659 -16.319  -0.332  1.00  0.00           H  
ATOM    645  HB3 LEU A 141      -8.173 -15.200   0.930  1.00  0.00           H  
ATOM    646  HG  LEU A 141      -6.034 -13.909   0.516  1.00  0.00           H  
ATOM    647 HD11 LEU A 141      -4.475 -14.984  -0.717  1.00  0.00           H  
ATOM    648 HD12 LEU A 141      -5.480 -14.627  -2.122  1.00  0.00           H  
ATOM    649 HD13 LEU A 141      -5.648 -16.172  -1.287  1.00  0.00           H  
ATOM    650 HD21 LEU A 141      -7.390 -12.604  -0.717  1.00  0.00           H  
ATOM    651 HD22 LEU A 141      -8.465 -13.980  -0.967  1.00  0.00           H  
ATOM    652 HD23 LEU A 141      -7.160 -13.663  -2.109  1.00  0.00           H  
ATOM    653  N   LEU A 142      -7.716 -17.083   3.362  1.00  0.00           N  
ATOM    654  CA  LEU A 142      -8.537 -18.054   4.137  1.00  0.00           C  
ATOM    655  C   LEU A 142     -10.022 -17.737   3.939  1.00  0.00           C  
ATOM    656  O   LEU A 142     -10.463 -16.626   4.161  1.00  0.00           O  
ATOM    657  CB  LEU A 142      -8.186 -17.949   5.622  1.00  0.00           C  
ATOM    658  CG  LEU A 142      -8.892 -19.065   6.395  1.00  0.00           C  
ATOM    659  CD1 LEU A 142      -8.103 -19.384   7.666  1.00  0.00           C  
ATOM    660  CD2 LEU A 142     -10.303 -18.611   6.772  1.00  0.00           C  
ATOM    661  H   LEU A 142      -7.508 -16.204   3.742  1.00  0.00           H  
ATOM    662  HA  LEU A 142      -8.334 -19.057   3.788  1.00  0.00           H  
ATOM    663  HB2 LEU A 142      -7.117 -18.046   5.747  1.00  0.00           H  
ATOM    664  HB3 LEU A 142      -8.507 -16.990   6.002  1.00  0.00           H  
ATOM    665  HG  LEU A 142      -8.951 -19.949   5.777  1.00  0.00           H  
ATOM    666 HD11 LEU A 142      -7.070 -19.570   7.412  1.00  0.00           H  
ATOM    667 HD12 LEU A 142      -8.521 -20.261   8.139  1.00  0.00           H  
ATOM    668 HD13 LEU A 142      -8.161 -18.547   8.346  1.00  0.00           H  
ATOM    669 HD21 LEU A 142     -10.667 -19.209   7.594  1.00  0.00           H  
ATOM    670 HD22 LEU A 142     -10.959 -18.730   5.922  1.00  0.00           H  
ATOM    671 HD23 LEU A 142     -10.281 -17.571   7.065  1.00  0.00           H  
ATOM    672  N   LEU A 143     -10.795 -18.702   3.523  1.00  0.00           N  
ATOM    673  CA  LEU A 143     -12.249 -18.452   3.311  1.00  0.00           C  
ATOM    674  C   LEU A 143     -13.022 -18.826   4.577  1.00  0.00           C  
ATOM    675  O   LEU A 143     -12.770 -19.843   5.194  1.00  0.00           O  
ATOM    676  CB  LEU A 143     -12.746 -19.302   2.139  1.00  0.00           C  
ATOM    677  CG  LEU A 143     -11.997 -18.905   0.866  1.00  0.00           C  
ATOM    678  CD1 LEU A 143     -10.558 -19.421   0.939  1.00  0.00           C  
ATOM    679  CD2 LEU A 143     -12.695 -19.516  -0.351  1.00  0.00           C  
ATOM    680  H   LEU A 143     -10.420 -19.591   3.349  1.00  0.00           H  
ATOM    681  HA  LEU A 143     -12.405 -17.407   3.089  1.00  0.00           H  
ATOM    682  HB2 LEU A 143     -12.569 -20.345   2.351  1.00  0.00           H  
ATOM    683  HB3 LEU A 143     -13.805 -19.138   2.000  1.00  0.00           H  
ATOM    684  HG  LEU A 143     -11.989 -17.829   0.773  1.00  0.00           H  
ATOM    685 HD11 LEU A 143     -10.187 -19.594  -0.059  1.00  0.00           H  
ATOM    686 HD12 LEU A 143     -10.535 -20.344   1.498  1.00  0.00           H  
ATOM    687 HD13 LEU A 143      -9.937 -18.687   1.431  1.00  0.00           H  
ATOM    688 HD21 LEU A 143     -13.700 -19.126  -0.422  1.00  0.00           H  
ATOM    689 HD22 LEU A 143     -12.734 -20.590  -0.241  1.00  0.00           H  
ATOM    690 HD23 LEU A 143     -12.147 -19.264  -1.246  1.00  0.00           H  
ATOM    691  N   ASN A 144     -13.964 -18.012   4.969  1.00  0.00           N  
ATOM    692  CA  ASN A 144     -14.754 -18.320   6.194  1.00  0.00           C  
ATOM    693  C   ASN A 144     -16.174 -18.725   5.795  1.00  0.00           C  
ATOM    694  O   ASN A 144     -16.990 -17.899   5.439  1.00  0.00           O  
ATOM    695  CB  ASN A 144     -14.810 -17.080   7.089  1.00  0.00           C  
ATOM    696  CG  ASN A 144     -13.403 -16.752   7.594  1.00  0.00           C  
ATOM    697  OD1 ASN A 144     -12.960 -15.625   7.503  1.00  0.00           O  
ATOM    698  ND2 ASN A 144     -12.677 -17.698   8.126  1.00  0.00           N  
ATOM    699  H   ASN A 144     -14.152 -17.198   4.457  1.00  0.00           H  
ATOM    700  HA  ASN A 144     -14.285 -19.131   6.731  1.00  0.00           H  
ATOM    701  HB2 ASN A 144     -15.192 -16.244   6.522  1.00  0.00           H  
ATOM    702  HB3 ASN A 144     -15.459 -17.271   7.931  1.00  0.00           H  
ATOM    703 HD21 ASN A 144     -13.035 -18.608   8.198  1.00  0.00           H  
ATOM    704 HD22 ASN A 144     -11.760 -17.509   8.411  1.00  0.00           H  
ATOM    705  N   LEU A 145     -16.477 -19.993   5.850  1.00  0.00           N  
ATOM    706  CA  LEU A 145     -17.843 -20.450   5.473  1.00  0.00           C  
ATOM    707  C   LEU A 145     -18.636 -20.790   6.736  1.00  0.00           C  
ATOM    708  O   LEU A 145     -18.118 -21.372   7.669  1.00  0.00           O  
ATOM    709  CB  LEU A 145     -17.737 -21.695   4.589  1.00  0.00           C  
ATOM    710  CG  LEU A 145     -17.150 -21.307   3.231  1.00  0.00           C  
ATOM    711  CD1 LEU A 145     -15.672 -20.948   3.398  1.00  0.00           C  
ATOM    712  CD2 LEU A 145     -17.283 -22.484   2.264  1.00  0.00           C  
ATOM    713  H   LEU A 145     -15.805 -20.646   6.140  1.00  0.00           H  
ATOM    714  HA  LEU A 145     -18.349 -19.665   4.931  1.00  0.00           H  
ATOM    715  HB2 LEU A 145     -17.095 -22.420   5.064  1.00  0.00           H  
ATOM    716  HB3 LEU A 145     -18.720 -22.121   4.448  1.00  0.00           H  
ATOM    717  HG  LEU A 145     -17.685 -20.454   2.837  1.00  0.00           H  
ATOM    718 HD11 LEU A 145     -15.575 -19.884   3.550  1.00  0.00           H  
ATOM    719 HD12 LEU A 145     -15.128 -21.235   2.510  1.00  0.00           H  
ATOM    720 HD13 LEU A 145     -15.269 -21.473   4.252  1.00  0.00           H  
ATOM    721 HD21 LEU A 145     -16.413 -23.120   2.348  1.00  0.00           H  
ATOM    722 HD22 LEU A 145     -17.359 -22.113   1.252  1.00  0.00           H  
ATOM    723 HD23 LEU A 145     -18.169 -23.052   2.507  1.00  0.00           H  
ATOM    724  N   ILE A 146     -19.891 -20.434   6.774  1.00  0.00           N  
ATOM    725  CA  ILE A 146     -20.715 -20.738   7.978  1.00  0.00           C  
ATOM    726  C   ILE A 146     -20.637 -22.236   8.284  1.00  0.00           C  
ATOM    727  O   ILE A 146     -20.642 -22.645   9.428  1.00  0.00           O  
ATOM    728  CB  ILE A 146     -22.171 -20.349   7.709  1.00  0.00           C  
ATOM    729  CG1 ILE A 146     -22.785 -21.329   6.708  1.00  0.00           C  
ATOM    730  CG2 ILE A 146     -22.220 -18.933   7.133  1.00  0.00           C  
ATOM    731  CD1 ILE A 146     -24.282 -21.046   6.569  1.00  0.00           C  
ATOM    732  H   ILE A 146     -20.292 -19.968   6.011  1.00  0.00           H  
ATOM    733  HA  ILE A 146     -20.342 -20.177   8.821  1.00  0.00           H  
ATOM    734  HB  ILE A 146     -22.728 -20.381   8.633  1.00  0.00           H  
ATOM    735 HG12 ILE A 146     -22.305 -21.211   5.747  1.00  0.00           H  
ATOM    736 HG13 ILE A 146     -22.641 -22.340   7.059  1.00  0.00           H  
ATOM    737 HG21 ILE A 146     -22.727 -18.950   6.179  1.00  0.00           H  
ATOM    738 HG22 ILE A 146     -21.215 -18.562   6.999  1.00  0.00           H  
ATOM    739 HG23 ILE A 146     -22.755 -18.286   7.812  1.00  0.00           H  
ATOM    740 HD11 ILE A 146     -24.790 -21.944   6.248  1.00  0.00           H  
ATOM    741 HD12 ILE A 146     -24.434 -20.266   5.838  1.00  0.00           H  
ATOM    742 HD13 ILE A 146     -24.678 -20.730   7.523  1.00  0.00           H  
ATOM    743  N   ASN A 147     -20.563 -23.054   7.270  1.00  0.00           N  
ATOM    744  CA  ASN A 147     -20.485 -24.523   7.505  1.00  0.00           C  
ATOM    745  C   ASN A 147     -19.164 -24.860   8.201  1.00  0.00           C  
ATOM    746  O   ASN A 147     -19.129 -25.599   9.164  1.00  0.00           O  
ATOM    747  CB  ASN A 147     -20.555 -25.258   6.165  1.00  0.00           C  
ATOM    748  CG  ASN A 147     -20.760 -26.753   6.414  1.00  0.00           C  
ATOM    749  OD1 ASN A 147     -20.817 -27.190   7.546  1.00  0.00           O  
ATOM    750  ND2 ASN A 147     -20.875 -27.562   5.396  1.00  0.00           N  
ATOM    751  H   ASN A 147     -20.561 -22.703   6.356  1.00  0.00           H  
ATOM    752  HA  ASN A 147     -21.309 -24.834   8.129  1.00  0.00           H  
ATOM    753  HB2 ASN A 147     -21.381 -24.873   5.586  1.00  0.00           H  
ATOM    754  HB3 ASN A 147     -19.633 -25.107   5.622  1.00  0.00           H  
ATOM    755 HD21 ASN A 147     -20.829 -27.209   4.483  1.00  0.00           H  
ATOM    756 HD22 ASN A 147     -20.998 -28.523   5.546  1.00  0.00           H  
ATOM    757  N   LYS A 148     -18.075 -24.322   7.721  1.00  0.00           N  
ATOM    758  CA  LYS A 148     -16.759 -24.613   8.356  1.00  0.00           C  
ATOM    759  C   LYS A 148     -15.700 -23.659   7.800  1.00  0.00           C  
ATOM    760  O   LYS A 148     -15.932 -22.951   6.840  1.00  0.00           O  
ATOM    761  CB  LYS A 148     -16.355 -26.057   8.051  1.00  0.00           C  
ATOM    762  CG  LYS A 148     -16.012 -26.187   6.565  1.00  0.00           C  
ATOM    763  CD  LYS A 148     -15.685 -27.646   6.243  1.00  0.00           C  
ATOM    764  CE  LYS A 148     -15.054 -27.731   4.851  1.00  0.00           C  
ATOM    765  NZ  LYS A 148     -15.343 -29.068   4.256  1.00  0.00           N  
ATOM    766  H   LYS A 148     -18.124 -23.728   6.944  1.00  0.00           H  
ATOM    767  HA  LYS A 148     -16.838 -24.481   9.426  1.00  0.00           H  
ATOM    768  HB2 LYS A 148     -15.493 -26.323   8.645  1.00  0.00           H  
ATOM    769  HB3 LYS A 148     -17.175 -26.719   8.290  1.00  0.00           H  
ATOM    770  HG2 LYS A 148     -16.855 -25.867   5.972  1.00  0.00           H  
ATOM    771  HG3 LYS A 148     -15.156 -25.568   6.338  1.00  0.00           H  
ATOM    772  HD2 LYS A 148     -14.991 -28.031   6.977  1.00  0.00           H  
ATOM    773  HD3 LYS A 148     -16.592 -28.232   6.264  1.00  0.00           H  
ATOM    774  HE2 LYS A 148     -15.469 -26.960   4.220  1.00  0.00           H  
ATOM    775  HE3 LYS A 148     -13.986 -27.596   4.931  1.00  0.00           H  
ATOM    776  HZ1 LYS A 148     -16.365 -29.163   4.099  1.00  0.00           H  
ATOM    777  HZ2 LYS A 148     -15.019 -29.813   4.907  1.00  0.00           H  
ATOM    778  HZ3 LYS A 148     -14.844 -29.158   3.348  1.00  0.00           H  
ATOM    779  N   GLU A 149     -14.539 -23.634   8.396  1.00  0.00           N  
ATOM    780  CA  GLU A 149     -13.467 -22.725   7.901  1.00  0.00           C  
ATOM    781  C   GLU A 149     -12.505 -23.511   7.008  1.00  0.00           C  
ATOM    782  O   GLU A 149     -12.060 -24.587   7.356  1.00  0.00           O  
ATOM    783  CB  GLU A 149     -12.700 -22.144   9.091  1.00  0.00           C  
ATOM    784  CG  GLU A 149     -11.690 -21.109   8.591  1.00  0.00           C  
ATOM    785  CD  GLU A 149     -10.894 -20.558   9.776  1.00  0.00           C  
ATOM    786  OE1 GLU A 149     -11.127 -21.013  10.883  1.00  0.00           O  
ATOM    787  OE2 GLU A 149     -10.065 -19.690   9.556  1.00  0.00           O  
ATOM    788  H   GLU A 149     -14.372 -24.212   9.169  1.00  0.00           H  
ATOM    789  HA  GLU A 149     -13.911 -21.922   7.332  1.00  0.00           H  
ATOM    790  HB2 GLU A 149     -13.394 -21.669   9.769  1.00  0.00           H  
ATOM    791  HB3 GLU A 149     -12.178 -22.936   9.605  1.00  0.00           H  
ATOM    792  HG2 GLU A 149     -11.014 -21.575   7.889  1.00  0.00           H  
ATOM    793  HG3 GLU A 149     -12.214 -20.301   8.103  1.00  0.00           H  
ATOM    794  N   ILE A 150     -12.182 -22.985   5.859  1.00  0.00           N  
ATOM    795  CA  ILE A 150     -11.249 -23.703   4.946  1.00  0.00           C  
ATOM    796  C   ILE A 150     -10.169 -22.738   4.455  1.00  0.00           C  
ATOM    797  O   ILE A 150     -10.352 -21.536   4.450  1.00  0.00           O  
ATOM    798  CB  ILE A 150     -12.030 -24.247   3.746  1.00  0.00           C  
ATOM    799  CG1 ILE A 150     -12.497 -23.084   2.869  1.00  0.00           C  
ATOM    800  CG2 ILE A 150     -13.245 -25.031   4.244  1.00  0.00           C  
ATOM    801  CD1 ILE A 150     -13.130 -23.631   1.589  1.00  0.00           C  
ATOM    802  H   ILE A 150     -12.552 -22.116   5.596  1.00  0.00           H  
ATOM    803  HA  ILE A 150     -10.787 -24.522   5.475  1.00  0.00           H  
ATOM    804  HB  ILE A 150     -11.392 -24.899   3.168  1.00  0.00           H  
ATOM    805 HG12 ILE A 150     -13.226 -22.496   3.408  1.00  0.00           H  
ATOM    806 HG13 ILE A 150     -11.651 -22.462   2.614  1.00  0.00           H  
ATOM    807 HG21 ILE A 150     -13.013 -25.492   5.192  1.00  0.00           H  
ATOM    808 HG22 ILE A 150     -13.500 -25.796   3.524  1.00  0.00           H  
ATOM    809 HG23 ILE A 150     -14.082 -24.360   4.366  1.00  0.00           H  
ATOM    810 HD11 ILE A 150     -12.772 -23.068   0.740  1.00  0.00           H  
ATOM    811 HD12 ILE A 150     -14.205 -23.542   1.652  1.00  0.00           H  
ATOM    812 HD13 ILE A 150     -12.863 -24.671   1.470  1.00  0.00           H  
ATOM    813  N   LYS A 151      -9.043 -23.253   4.043  1.00  0.00           N  
ATOM    814  CA  LYS A 151      -7.951 -22.364   3.553  1.00  0.00           C  
ATOM    815  C   LYS A 151      -7.556 -22.779   2.134  1.00  0.00           C  
ATOM    816  O   LYS A 151      -7.382 -23.947   1.844  1.00  0.00           O  
ATOM    817  CB  LYS A 151      -6.739 -22.490   4.477  1.00  0.00           C  
ATOM    818  CG  LYS A 151      -7.105 -21.984   5.873  1.00  0.00           C  
ATOM    819  CD  LYS A 151      -5.922 -22.198   6.819  1.00  0.00           C  
ATOM    820  CE  LYS A 151      -4.752 -21.315   6.382  1.00  0.00           C  
ATOM    821  NZ  LYS A 151      -3.611 -22.176   5.961  1.00  0.00           N  
ATOM    822  H   LYS A 151      -8.915 -24.224   4.055  1.00  0.00           H  
ATOM    823  HA  LYS A 151      -8.294 -21.341   3.547  1.00  0.00           H  
ATOM    824  HB2 LYS A 151      -6.439 -23.522   4.537  1.00  0.00           H  
ATOM    825  HB3 LYS A 151      -5.924 -21.901   4.082  1.00  0.00           H  
ATOM    826  HG2 LYS A 151      -7.341 -20.932   5.822  1.00  0.00           H  
ATOM    827  HG3 LYS A 151      -7.963 -22.528   6.239  1.00  0.00           H  
ATOM    828  HD2 LYS A 151      -6.215 -21.934   7.825  1.00  0.00           H  
ATOM    829  HD3 LYS A 151      -5.621 -23.234   6.791  1.00  0.00           H  
ATOM    830  HE2 LYS A 151      -5.060 -20.695   5.552  1.00  0.00           H  
ATOM    831  HE3 LYS A 151      -4.446 -20.688   7.205  1.00  0.00           H  
ATOM    832  HZ1 LYS A 151      -2.832 -21.578   5.619  1.00  0.00           H  
ATOM    833  HZ2 LYS A 151      -3.920 -22.813   5.198  1.00  0.00           H  
ATOM    834  HZ3 LYS A 151      -3.283 -22.739   6.771  1.00  0.00           H  
ATOM    835  N   HIS A 152      -7.414 -21.833   1.247  1.00  0.00           N  
ATOM    836  CA  HIS A 152      -7.030 -22.178  -0.151  1.00  0.00           C  
ATOM    837  C   HIS A 152      -6.278 -21.002  -0.780  1.00  0.00           C  
ATOM    838  O   HIS A 152      -6.584 -19.852  -0.531  1.00  0.00           O  
ATOM    839  CB  HIS A 152      -8.290 -22.470  -0.968  1.00  0.00           C  
ATOM    840  CG  HIS A 152      -7.903 -22.829  -2.377  1.00  0.00           C  
ATOM    841  ND1 HIS A 152      -7.877 -21.892  -3.398  1.00  0.00           N  
ATOM    842  CD2 HIS A 152      -7.521 -24.018  -2.948  1.00  0.00           C  
ATOM    843  CE1 HIS A 152      -7.492 -22.527  -4.521  1.00  0.00           C  
ATOM    844  NE2 HIS A 152      -7.263 -23.824  -4.303  1.00  0.00           N  
ATOM    845  H   HIS A 152      -7.557 -20.897   1.500  1.00  0.00           H  
ATOM    846  HA  HIS A 152      -6.393 -23.050  -0.147  1.00  0.00           H  
ATOM    847  HB2 HIS A 152      -8.826 -23.294  -0.521  1.00  0.00           H  
ATOM    848  HB3 HIS A 152      -8.922 -21.594  -0.981  1.00  0.00           H  
ATOM    849  HD1 HIS A 152      -8.099 -20.941  -3.317  1.00  0.00           H  
ATOM    850  HD2 HIS A 152      -7.436 -24.959  -2.427  1.00  0.00           H  
ATOM    851  HE1 HIS A 152      -7.382 -22.045  -5.481  1.00  0.00           H  
ATOM    852  N   SER A 153      -5.297 -21.281  -1.594  1.00  0.00           N  
ATOM    853  CA  SER A 153      -4.529 -20.179  -2.238  1.00  0.00           C  
ATOM    854  C   SER A 153      -5.299 -19.668  -3.457  1.00  0.00           C  
ATOM    855  O   SER A 153      -5.834 -20.436  -4.232  1.00  0.00           O  
ATOM    856  CB  SER A 153      -3.161 -20.700  -2.682  1.00  0.00           C  
ATOM    857  OG  SER A 153      -3.309 -21.475  -3.863  1.00  0.00           O  
ATOM    858  H   SER A 153      -5.067 -22.214  -1.783  1.00  0.00           H  
ATOM    859  HA  SER A 153      -4.396 -19.372  -1.533  1.00  0.00           H  
ATOM    860  HB2 SER A 153      -2.504 -19.865  -2.879  1.00  0.00           H  
ATOM    861  HB3 SER A 153      -2.738 -21.313  -1.900  1.00  0.00           H  
ATOM    862  HG  SER A 153      -2.635 -21.196  -4.487  1.00  0.00           H  
ATOM    863  N   VAL A 154      -5.361 -18.376  -3.633  1.00  0.00           N  
ATOM    864  CA  VAL A 154      -6.098 -17.819  -4.802  1.00  0.00           C  
ATOM    865  C   VAL A 154      -5.189 -16.852  -5.562  1.00  0.00           C  
ATOM    866  O   VAL A 154      -4.311 -16.234  -4.994  1.00  0.00           O  
ATOM    867  CB  VAL A 154      -7.339 -17.071  -4.312  1.00  0.00           C  
ATOM    868  CG1 VAL A 154      -8.224 -16.715  -5.508  1.00  0.00           C  
ATOM    869  CG2 VAL A 154      -8.121 -17.964  -3.347  1.00  0.00           C  
ATOM    870  H   VAL A 154      -4.924 -17.774  -2.997  1.00  0.00           H  
ATOM    871  HA  VAL A 154      -6.396 -18.624  -5.458  1.00  0.00           H  
ATOM    872  HB  VAL A 154      -7.038 -16.167  -3.804  1.00  0.00           H  
ATOM    873 HG11 VAL A 154      -8.715 -17.606  -5.871  1.00  0.00           H  
ATOM    874 HG12 VAL A 154      -7.616 -16.293  -6.292  1.00  0.00           H  
ATOM    875 HG13 VAL A 154      -8.968 -15.994  -5.201  1.00  0.00           H  
ATOM    876 HG21 VAL A 154      -7.892 -19.000  -3.550  1.00  0.00           H  
ATOM    877 HG22 VAL A 154      -9.180 -17.796  -3.480  1.00  0.00           H  
ATOM    878 HG23 VAL A 154      -7.843 -17.726  -2.331  1.00  0.00           H  
ATOM    879  N   LYS A 155      -5.391 -16.718  -6.845  1.00  0.00           N  
ATOM    880  CA  LYS A 155      -4.535 -15.791  -7.637  1.00  0.00           C  
ATOM    881  C   LYS A 155      -5.132 -14.382  -7.597  1.00  0.00           C  
ATOM    882  O   LYS A 155      -6.333 -14.202  -7.662  1.00  0.00           O  
ATOM    883  CB  LYS A 155      -4.446 -16.289  -9.084  1.00  0.00           C  
ATOM    884  CG  LYS A 155      -5.711 -15.906  -9.853  1.00  0.00           C  
ATOM    885  CD  LYS A 155      -5.735 -16.646 -11.193  1.00  0.00           C  
ATOM    886  CE  LYS A 155      -5.938 -18.142 -10.945  1.00  0.00           C  
ATOM    887  NZ  LYS A 155      -4.624 -18.842 -11.021  1.00  0.00           N  
ATOM    888  H   LYS A 155      -6.102 -17.226  -7.286  1.00  0.00           H  
ATOM    889  HA  LYS A 155      -3.544 -15.768  -7.206  1.00  0.00           H  
ATOM    890  HB2 LYS A 155      -3.585 -15.848  -9.563  1.00  0.00           H  
ATOM    891  HB3 LYS A 155      -4.344 -17.363  -9.082  1.00  0.00           H  
ATOM    892  HG2 LYS A 155      -6.580 -16.179  -9.275  1.00  0.00           H  
ATOM    893  HG3 LYS A 155      -5.715 -14.842 -10.030  1.00  0.00           H  
ATOM    894  HD2 LYS A 155      -6.547 -16.271 -11.797  1.00  0.00           H  
ATOM    895  HD3 LYS A 155      -4.800 -16.490 -11.707  1.00  0.00           H  
ATOM    896  HE2 LYS A 155      -6.367 -18.290  -9.965  1.00  0.00           H  
ATOM    897  HE3 LYS A 155      -6.603 -18.544 -11.694  1.00  0.00           H  
ATOM    898  HZ1 LYS A 155      -3.877 -18.154 -11.243  1.00  0.00           H  
ATOM    899  HZ2 LYS A 155      -4.661 -19.567 -11.766  1.00  0.00           H  
ATOM    900  HZ3 LYS A 155      -4.417 -19.290 -10.107  1.00  0.00           H  
ATOM    901  N   ASN A 156      -4.302 -13.384  -7.480  1.00  0.00           N  
ATOM    902  CA  ASN A 156      -4.812 -11.983  -7.423  1.00  0.00           C  
ATOM    903  C   ASN A 156      -5.860 -11.755  -8.516  1.00  0.00           C  
ATOM    904  O   ASN A 156      -6.739 -10.929  -8.378  1.00  0.00           O  
ATOM    905  CB  ASN A 156      -3.645 -11.013  -7.627  1.00  0.00           C  
ATOM    906  CG  ASN A 156      -2.668 -11.139  -6.456  1.00  0.00           C  
ATOM    907  OD1 ASN A 156      -2.750 -10.395  -5.499  1.00  0.00           O  
ATOM    908  ND2 ASN A 156      -1.740 -12.057  -6.493  1.00  0.00           N  
ATOM    909  H   ASN A 156      -3.338 -13.554  -7.422  1.00  0.00           H  
ATOM    910  HA  ASN A 156      -5.258 -11.805  -6.456  1.00  0.00           H  
ATOM    911  HB2 ASN A 156      -3.136 -11.251  -8.549  1.00  0.00           H  
ATOM    912  HB3 ASN A 156      -4.023 -10.003  -7.674  1.00  0.00           H  
ATOM    913 HD21 ASN A 156      -1.676 -12.657  -7.265  1.00  0.00           H  
ATOM    914 HD22 ASN A 156      -1.067 -12.100  -5.782  1.00  0.00           H  
ATOM    915  N   THR A 157      -5.776 -12.471  -9.604  1.00  0.00           N  
ATOM    916  CA  THR A 157      -6.772 -12.274 -10.697  1.00  0.00           C  
ATOM    917  C   THR A 157      -8.069 -13.016 -10.363  1.00  0.00           C  
ATOM    918  O   THR A 157      -9.117 -12.716 -10.900  1.00  0.00           O  
ATOM    919  CB  THR A 157      -6.202 -12.801 -12.016  1.00  0.00           C  
ATOM    920  OG1 THR A 157      -6.157 -14.220 -11.980  1.00  0.00           O  
ATOM    921  CG2 THR A 157      -4.791 -12.248 -12.222  1.00  0.00           C  
ATOM    922  H   THR A 157      -5.057 -13.130  -9.705  1.00  0.00           H  
ATOM    923  HA  THR A 157      -6.983 -11.221 -10.796  1.00  0.00           H  
ATOM    924  HB  THR A 157      -6.830 -12.482 -12.832  1.00  0.00           H  
ATOM    925  HG1 THR A 157      -6.158 -14.540 -12.885  1.00  0.00           H  
ATOM    926 HG21 THR A 157      -4.703 -11.849 -13.222  1.00  0.00           H  
ATOM    927 HG22 THR A 157      -4.070 -13.040 -12.086  1.00  0.00           H  
ATOM    928 HG23 THR A 157      -4.604 -11.463 -11.504  1.00  0.00           H  
ATOM    929  N   GLU A 158      -8.015 -13.976  -9.481  1.00  0.00           N  
ATOM    930  CA  GLU A 158      -9.255 -14.719  -9.121  1.00  0.00           C  
ATOM    931  C   GLU A 158      -9.940 -14.016  -7.950  1.00  0.00           C  
ATOM    932  O   GLU A 158     -11.113 -14.211  -7.695  1.00  0.00           O  
ATOM    933  CB  GLU A 158      -8.903 -16.152  -8.717  1.00  0.00           C  
ATOM    934  CG  GLU A 158      -8.659 -16.990  -9.973  1.00  0.00           C  
ATOM    935  CD  GLU A 158      -9.995 -17.293 -10.653  1.00  0.00           C  
ATOM    936  OE1 GLU A 158     -11.019 -17.072 -10.028  1.00  0.00           O  
ATOM    937  OE2 GLU A 158      -9.971 -17.741 -11.788  1.00  0.00           O  
ATOM    938  H   GLU A 158      -7.163 -14.202  -9.052  1.00  0.00           H  
ATOM    939  HA  GLU A 158      -9.922 -14.738  -9.969  1.00  0.00           H  
ATOM    940  HB2 GLU A 158      -8.014 -16.145  -8.108  1.00  0.00           H  
ATOM    941  HB3 GLU A 158      -9.720 -16.578  -8.156  1.00  0.00           H  
ATOM    942  HG2 GLU A 158      -8.025 -16.442 -10.653  1.00  0.00           H  
ATOM    943  HG3 GLU A 158      -8.177 -17.917  -9.698  1.00  0.00           H  
ATOM    944  N   PHE A 159      -9.218 -13.199  -7.234  1.00  0.00           N  
ATOM    945  CA  PHE A 159      -9.831 -12.486  -6.078  1.00  0.00           C  
ATOM    946  C   PHE A 159      -9.333 -11.040  -6.038  1.00  0.00           C  
ATOM    947  O   PHE A 159      -8.277 -10.722  -6.549  1.00  0.00           O  
ATOM    948  CB  PHE A 159      -9.447 -13.195  -4.777  1.00  0.00           C  
ATOM    949  CG  PHE A 159      -7.988 -12.945  -4.475  1.00  0.00           C  
ATOM    950  CD1 PHE A 159      -7.002 -13.740  -5.071  1.00  0.00           C  
ATOM    951  CD2 PHE A 159      -7.622 -11.916  -3.600  1.00  0.00           C  
ATOM    952  CE1 PHE A 159      -5.651 -13.507  -4.791  1.00  0.00           C  
ATOM    953  CE2 PHE A 159      -6.269 -11.683  -3.320  1.00  0.00           C  
ATOM    954  CZ  PHE A 159      -5.285 -12.479  -3.915  1.00  0.00           C  
ATOM    955  H   PHE A 159      -8.272 -13.058  -7.457  1.00  0.00           H  
ATOM    956  HA  PHE A 159     -10.906 -12.491  -6.184  1.00  0.00           H  
ATOM    957  HB2 PHE A 159     -10.053 -12.814  -3.968  1.00  0.00           H  
ATOM    958  HB3 PHE A 159      -9.615 -14.257  -4.883  1.00  0.00           H  
ATOM    959  HD1 PHE A 159      -7.285 -14.534  -5.747  1.00  0.00           H  
ATOM    960  HD2 PHE A 159      -8.382 -11.301  -3.140  1.00  0.00           H  
ATOM    961  HE1 PHE A 159      -4.890 -14.122  -5.251  1.00  0.00           H  
ATOM    962  HE2 PHE A 159      -5.987 -10.889  -2.644  1.00  0.00           H  
ATOM    963  HZ  PHE A 159      -4.242 -12.300  -3.699  1.00  0.00           H  
ATOM    964  N   ARG A 160     -10.084 -10.161  -5.432  1.00  0.00           N  
ATOM    965  CA  ARG A 160      -9.656  -8.736  -5.355  1.00  0.00           C  
ATOM    966  C   ARG A 160      -9.646  -8.288  -3.891  1.00  0.00           C  
ATOM    967  O   ARG A 160     -10.445  -8.733  -3.092  1.00  0.00           O  
ATOM    968  CB  ARG A 160     -10.631  -7.866  -6.148  1.00  0.00           C  
ATOM    969  CG  ARG A 160     -10.578  -8.257  -7.627  1.00  0.00           C  
ATOM    970  CD  ARG A 160     -11.491  -7.329  -8.431  1.00  0.00           C  
ATOM    971  NE  ARG A 160     -11.629  -7.850  -9.820  1.00  0.00           N  
ATOM    972  CZ  ARG A 160     -11.280  -7.106 -10.834  1.00  0.00           C  
ATOM    973  NH1 ARG A 160     -11.942  -6.014 -11.100  1.00  0.00           N  
ATOM    974  NH2 ARG A 160     -10.268  -7.455 -11.581  1.00  0.00           N  
ATOM    975  H   ARG A 160     -10.931 -10.440  -5.025  1.00  0.00           H  
ATOM    976  HA  ARG A 160      -8.665  -8.635  -5.768  1.00  0.00           H  
ATOM    977  HB2 ARG A 160     -11.630  -8.014  -5.771  1.00  0.00           H  
ATOM    978  HB3 ARG A 160     -10.355  -6.828  -6.041  1.00  0.00           H  
ATOM    979  HG2 ARG A 160      -9.565  -8.166  -7.988  1.00  0.00           H  
ATOM    980  HG3 ARG A 160     -10.911  -9.278  -7.741  1.00  0.00           H  
ATOM    981  HD2 ARG A 160     -12.465  -7.288  -7.964  1.00  0.00           H  
ATOM    982  HD3 ARG A 160     -11.063  -6.338  -8.459  1.00  0.00           H  
ATOM    983  HE  ARG A 160     -11.981  -8.752  -9.972  1.00  0.00           H  
ATOM    984 HH11 ARG A 160     -12.716  -5.747 -10.526  1.00  0.00           H  
ATOM    985 HH12 ARG A 160     -11.674  -5.442 -11.876  1.00  0.00           H  
ATOM    986 HH21 ARG A 160      -9.761  -8.292 -11.378  1.00  0.00           H  
ATOM    987 HH22 ARG A 160     -10.001  -6.884 -12.358  1.00  0.00           H  
ATOM    988  N   LYS A 161      -8.750  -7.410  -3.536  1.00  0.00           N  
ATOM    989  CA  LYS A 161      -8.691  -6.934  -2.125  1.00  0.00           C  
ATOM    990  C   LYS A 161      -9.727  -5.826  -1.915  1.00  0.00           C  
ATOM    991  O   LYS A 161      -9.704  -4.809  -2.579  1.00  0.00           O  
ATOM    992  CB  LYS A 161      -7.294  -6.389  -1.828  1.00  0.00           C  
ATOM    993  CG  LYS A 161      -7.100  -5.054  -2.551  1.00  0.00           C  
ATOM    994  CD  LYS A 161      -5.631  -4.634  -2.462  1.00  0.00           C  
ATOM    995  CE  LYS A 161      -5.496  -3.163  -2.860  1.00  0.00           C  
ATOM    996  NZ  LYS A 161      -6.413  -2.336  -2.024  1.00  0.00           N  
ATOM    997  H   LYS A 161      -8.114  -7.063  -4.196  1.00  0.00           H  
ATOM    998  HA  LYS A 161      -8.906  -7.757  -1.458  1.00  0.00           H  
ATOM    999  HB2 LYS A 161      -7.184  -6.239  -0.763  1.00  0.00           H  
ATOM   1000  HB3 LYS A 161      -6.551  -7.094  -2.171  1.00  0.00           H  
ATOM   1001  HG2 LYS A 161      -7.382  -5.163  -3.588  1.00  0.00           H  
ATOM   1002  HG3 LYS A 161      -7.720  -4.300  -2.088  1.00  0.00           H  
ATOM   1003  HD2 LYS A 161      -5.281  -4.767  -1.449  1.00  0.00           H  
ATOM   1004  HD3 LYS A 161      -5.042  -5.244  -3.131  1.00  0.00           H  
ATOM   1005  HE2 LYS A 161      -4.478  -2.841  -2.703  1.00  0.00           H  
ATOM   1006  HE3 LYS A 161      -5.756  -3.046  -3.901  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 161      -5.896  -1.515  -1.651  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 161      -6.771  -2.910  -1.232  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 161      -7.209  -2.007  -2.604  1.00  0.00           H  
ATOM   1010  N   LEU A 162     -10.636  -6.015  -0.998  1.00  0.00           N  
ATOM   1011  CA  LEU A 162     -11.670  -4.972  -0.749  1.00  0.00           C  
ATOM   1012  C   LEU A 162     -11.057  -3.829   0.064  1.00  0.00           C  
ATOM   1013  O   LEU A 162     -10.127  -4.090   0.809  1.00  0.00           O  
ATOM   1014  CB  LEU A 162     -12.836  -5.586   0.029  1.00  0.00           C  
ATOM   1015  CG  LEU A 162     -12.408  -5.845   1.475  1.00  0.00           C  
ATOM   1016  CD1 LEU A 162     -13.114  -4.852   2.401  1.00  0.00           C  
ATOM   1017  CD2 LEU A 162     -12.789  -7.272   1.872  1.00  0.00           C  
ATOM   1018  OXT LEU A 162     -11.529  -2.712  -0.073  1.00  0.00           O  
ATOM   1019  H   LEU A 162     -10.638  -6.842  -0.473  1.00  0.00           H  
ATOM   1020  HA  LEU A 162     -12.030  -4.589  -1.693  1.00  0.00           H  
ATOM   1021  HB2 LEU A 162     -13.675  -4.905   0.019  1.00  0.00           H  
ATOM   1022  HB3 LEU A 162     -13.124  -6.519  -0.433  1.00  0.00           H  
ATOM   1023  HG  LEU A 162     -11.339  -5.720   1.562  1.00  0.00           H  
ATOM   1024 HD11 LEU A 162     -13.518  -5.378   3.254  1.00  0.00           H  
ATOM   1025 HD12 LEU A 162     -13.916  -4.366   1.864  1.00  0.00           H  
ATOM   1026 HD13 LEU A 162     -12.405  -4.109   2.739  1.00  0.00           H  
ATOM   1027 HD21 LEU A 162     -13.376  -7.721   1.084  1.00  0.00           H  
ATOM   1028 HD22 LEU A 162     -13.368  -7.251   2.784  1.00  0.00           H  
ATOM   1029 HD23 LEU A 162     -11.893  -7.854   2.028  1.00  0.00           H  
TER    1030      LEU A 162                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  97       7.240   5.314  -7.622  1.00  0.00           N  
ATOM      2  CA  GLY A  97       7.259   4.842  -6.209  1.00  0.00           C  
ATOM      3  C   GLY A  97       8.433   3.882  -6.008  1.00  0.00           C  
ATOM      4  O   GLY A  97       9.275   4.085  -5.157  1.00  0.00           O  
ATOM      5  H1  GLY A  97       6.756   4.611  -8.216  1.00  0.00           H  
ATOM      6  H2  GLY A  97       8.216   5.441  -7.958  1.00  0.00           H  
ATOM      7  H3  GLY A  97       6.732   6.219  -7.679  1.00  0.00           H  
ATOM      8  HA2 GLY A  97       7.370   5.688  -5.548  1.00  0.00           H  
ATOM      9  HA3 GLY A  97       6.334   4.331  -5.986  1.00  0.00           H  
ATOM     10  N   ALA A  98       8.496   2.835  -6.786  1.00  0.00           N  
ATOM     11  CA  ALA A  98       9.617   1.865  -6.640  1.00  0.00           C  
ATOM     12  C   ALA A  98      10.945   2.575  -6.905  1.00  0.00           C  
ATOM     13  O   ALA A  98      11.947   2.292  -6.280  1.00  0.00           O  
ATOM     14  CB  ALA A  98       9.438   0.724  -7.644  1.00  0.00           C  
ATOM     15  H   ALA A  98       7.807   2.690  -7.468  1.00  0.00           H  
ATOM     16  HA  ALA A  98       9.616   1.463  -5.636  1.00  0.00           H  
ATOM     17  HB1 ALA A  98       8.502   0.220  -7.455  1.00  0.00           H  
ATOM     18  HB2 ALA A  98      10.253   0.023  -7.542  1.00  0.00           H  
ATOM     19  HB3 ALA A  98       9.433   1.127  -8.647  1.00  0.00           H  
ATOM     20  N   MET A  99      10.961   3.496  -7.829  1.00  0.00           N  
ATOM     21  CA  MET A  99      12.226   4.223  -8.134  1.00  0.00           C  
ATOM     22  C   MET A  99      12.729   4.922  -6.869  1.00  0.00           C  
ATOM     23  O   MET A  99      13.917   5.024  -6.636  1.00  0.00           O  
ATOM     24  CB  MET A  99      11.965   5.265  -9.223  1.00  0.00           C  
ATOM     25  CG  MET A  99      11.598   4.557 -10.528  1.00  0.00           C  
ATOM     26  SD  MET A  99      11.411   5.783 -11.847  1.00  0.00           S  
ATOM     27  CE  MET A  99      10.868   4.642 -13.142  1.00  0.00           C  
ATOM     28  H   MET A  99      10.142   3.709  -8.322  1.00  0.00           H  
ATOM     29  HA  MET A  99      12.971   3.521  -8.477  1.00  0.00           H  
ATOM     30  HB2 MET A  99      11.151   5.907  -8.920  1.00  0.00           H  
ATOM     31  HB3 MET A  99      12.854   5.859  -9.373  1.00  0.00           H  
ATOM     32  HG2 MET A  99      12.380   3.860 -10.793  1.00  0.00           H  
ATOM     33  HG3 MET A  99      10.669   4.023 -10.399  1.00  0.00           H  
ATOM     34  HE1 MET A  99      10.023   4.068 -12.786  1.00  0.00           H  
ATOM     35  HE2 MET A  99      11.674   3.971 -13.393  1.00  0.00           H  
ATOM     36  HE3 MET A  99      10.584   5.204 -14.020  1.00  0.00           H  
ATOM     37  N   GLY A 100      11.834   5.404  -6.051  1.00  0.00           N  
ATOM     38  CA  GLY A 100      12.264   6.096  -4.803  1.00  0.00           C  
ATOM     39  C   GLY A 100      11.263   5.798  -3.685  1.00  0.00           C  
ATOM     40  O   GLY A 100      10.068   5.934  -3.857  1.00  0.00           O  
ATOM     41  H   GLY A 100      10.882   5.312  -6.256  1.00  0.00           H  
ATOM     42  HA2 GLY A 100      13.242   5.742  -4.513  1.00  0.00           H  
ATOM     43  HA3 GLY A 100      12.303   7.161  -4.977  1.00  0.00           H  
ATOM     44  N   PRO A 101      11.768   5.382  -2.514  1.00  0.00           N  
ATOM     45  CA  PRO A 101      10.926   5.061  -1.356  1.00  0.00           C  
ATOM     46  C   PRO A 101      10.292   6.317  -0.750  1.00  0.00           C  
ATOM     47  O   PRO A 101      10.915   7.356  -0.661  1.00  0.00           O  
ATOM     48  CB  PRO A 101      11.906   4.440  -0.361  1.00  0.00           C  
ATOM     49  CG  PRO A 101      13.234   5.004  -0.739  1.00  0.00           C  
ATOM     50  CD  PRO A 101      13.202   5.194  -2.229  1.00  0.00           C  
ATOM     51  HA  PRO A 101      10.158   4.343  -1.593  1.00  0.00           H  
ATOM     52  HB2 PRO A 101      11.628   4.717   0.645  1.00  0.00           H  
ATOM     53  HB3 PRO A 101      11.889   3.365  -0.459  1.00  0.00           H  
ATOM     54  HG2 PRO A 101      13.383   5.950  -0.237  1.00  0.00           H  
ATOM     55  HG3 PRO A 101      14.017   4.315  -0.459  1.00  0.00           H  
ATOM     56  HD2 PRO A 101      13.779   6.063  -2.512  1.00  0.00           H  
ATOM     57  HD3 PRO A 101      13.594   4.321  -2.730  1.00  0.00           H  
ATOM     58  N   LYS A 102       9.058   6.230  -0.335  1.00  0.00           N  
ATOM     59  CA  LYS A 102       8.387   7.418   0.261  1.00  0.00           C  
ATOM     60  C   LYS A 102       7.875   7.067   1.660  1.00  0.00           C  
ATOM     61  O   LYS A 102       7.536   5.935   1.940  1.00  0.00           O  
ATOM     62  CB  LYS A 102       7.211   7.837  -0.623  1.00  0.00           C  
ATOM     63  CG  LYS A 102       7.730   8.247  -2.002  1.00  0.00           C  
ATOM     64  CD  LYS A 102       6.564   8.746  -2.857  1.00  0.00           C  
ATOM     65  CE  LYS A 102       7.068   9.072  -4.266  1.00  0.00           C  
ATOM     66  NZ  LYS A 102       7.906  10.304  -4.220  1.00  0.00           N  
ATOM     67  H   LYS A 102       8.573   5.383  -0.418  1.00  0.00           H  
ATOM     68  HA  LYS A 102       9.093   8.233   0.330  1.00  0.00           H  
ATOM     69  HB2 LYS A 102       6.527   7.007  -0.728  1.00  0.00           H  
ATOM     70  HB3 LYS A 102       6.697   8.670  -0.168  1.00  0.00           H  
ATOM     71  HG2 LYS A 102       8.460   9.037  -1.891  1.00  0.00           H  
ATOM     72  HG3 LYS A 102       8.191   7.396  -2.481  1.00  0.00           H  
ATOM     73  HD2 LYS A 102       5.806   7.979  -2.915  1.00  0.00           H  
ATOM     74  HD3 LYS A 102       6.144   9.635  -2.412  1.00  0.00           H  
ATOM     75  HE2 LYS A 102       7.660   8.248  -4.636  1.00  0.00           H  
ATOM     76  HE3 LYS A 102       6.225   9.233  -4.921  1.00  0.00           H  
ATOM     77  HZ1 LYS A 102       7.403  11.046  -3.694  1.00  0.00           H  
ATOM     78  HZ2 LYS A 102       8.093  10.631  -5.191  1.00  0.00           H  
ATOM     79  HZ3 LYS A 102       8.806  10.094  -3.744  1.00  0.00           H  
ATOM     80  N   ASP A 103       7.815   8.029   2.538  1.00  0.00           N  
ATOM     81  CA  ASP A 103       7.325   7.750   3.917  1.00  0.00           C  
ATOM     82  C   ASP A 103       5.969   7.045   3.842  1.00  0.00           C  
ATOM     83  O   ASP A 103       5.667   6.174   4.633  1.00  0.00           O  
ATOM     84  CB  ASP A 103       7.174   9.067   4.680  1.00  0.00           C  
ATOM     85  CG  ASP A 103       8.557   9.672   4.930  1.00  0.00           C  
ATOM     86  OD1 ASP A 103       9.536   8.982   4.697  1.00  0.00           O  
ATOM     87  OD2 ASP A 103       8.614  10.817   5.351  1.00  0.00           O  
ATOM     88  H   ASP A 103       8.093   8.937   2.291  1.00  0.00           H  
ATOM     89  HA  ASP A 103       8.033   7.115   4.429  1.00  0.00           H  
ATOM     90  HB2 ASP A 103       6.580   9.755   4.098  1.00  0.00           H  
ATOM     91  HB3 ASP A 103       6.686   8.882   5.626  1.00  0.00           H  
ATOM     92  N   ILE A 104       5.148   7.416   2.897  1.00  0.00           N  
ATOM     93  CA  ILE A 104       3.813   6.766   2.772  1.00  0.00           C  
ATOM     94  C   ILE A 104       3.802   5.854   1.545  1.00  0.00           C  
ATOM     95  O   ILE A 104       4.389   6.160   0.525  1.00  0.00           O  
ATOM     96  CB  ILE A 104       2.736   7.842   2.616  1.00  0.00           C  
ATOM     97  CG1 ILE A 104       2.843   8.844   3.768  1.00  0.00           C  
ATOM     98  CG2 ILE A 104       1.354   7.186   2.637  1.00  0.00           C  
ATOM     99  CD1 ILE A 104       1.863   9.995   3.536  1.00  0.00           C  
ATOM    100  H   ILE A 104       5.412   8.120   2.269  1.00  0.00           H  
ATOM    101  HA  ILE A 104       3.613   6.182   3.658  1.00  0.00           H  
ATOM    102  HB  ILE A 104       2.876   8.357   1.678  1.00  0.00           H  
ATOM    103 HG12 ILE A 104       2.604   8.350   4.698  1.00  0.00           H  
ATOM    104 HG13 ILE A 104       3.850   9.232   3.816  1.00  0.00           H  
ATOM    105 HG21 ILE A 104       1.426   6.209   3.090  1.00  0.00           H  
ATOM    106 HG22 ILE A 104       0.987   7.089   1.627  1.00  0.00           H  
ATOM    107 HG23 ILE A 104       0.673   7.800   3.209  1.00  0.00           H  
ATOM    108 HD11 ILE A 104       1.088   9.967   4.288  1.00  0.00           H  
ATOM    109 HD12 ILE A 104       1.418   9.896   2.556  1.00  0.00           H  
ATOM    110 HD13 ILE A 104       2.390  10.936   3.597  1.00  0.00           H  
ATOM    111  N   VAL A 105       3.140   4.732   1.633  1.00  0.00           N  
ATOM    112  CA  VAL A 105       3.091   3.801   0.470  1.00  0.00           C  
ATOM    113  C   VAL A 105       1.634   3.552   0.076  1.00  0.00           C  
ATOM    114  O   VAL A 105       0.802   3.239   0.904  1.00  0.00           O  
ATOM    115  CB  VAL A 105       3.751   2.476   0.852  1.00  0.00           C  
ATOM    116  CG1 VAL A 105       3.800   1.558  -0.370  1.00  0.00           C  
ATOM    117  CG2 VAL A 105       5.175   2.740   1.349  1.00  0.00           C  
ATOM    118  H   VAL A 105       2.673   4.503   2.463  1.00  0.00           H  
ATOM    119  HA  VAL A 105       3.620   4.238  -0.363  1.00  0.00           H  
ATOM    120  HB  VAL A 105       3.179   2.003   1.635  1.00  0.00           H  
ATOM    121 HG11 VAL A 105       2.806   1.201  -0.592  1.00  0.00           H  
ATOM    122 HG12 VAL A 105       4.446   0.717  -0.163  1.00  0.00           H  
ATOM    123 HG13 VAL A 105       4.184   2.107  -1.217  1.00  0.00           H  
ATOM    124 HG21 VAL A 105       5.197   3.671   1.898  1.00  0.00           H  
ATOM    125 HG22 VAL A 105       5.844   2.804   0.505  1.00  0.00           H  
ATOM    126 HG23 VAL A 105       5.486   1.934   1.996  1.00  0.00           H  
ATOM    127  N   ASP A 106       1.319   3.690  -1.183  1.00  0.00           N  
ATOM    128  CA  ASP A 106      -0.085   3.461  -1.630  1.00  0.00           C  
ATOM    129  C   ASP A 106      -0.456   1.992  -1.418  1.00  0.00           C  
ATOM    130  O   ASP A 106       0.383   1.116  -1.481  1.00  0.00           O  
ATOM    131  CB  ASP A 106      -0.211   3.808  -3.113  1.00  0.00           C  
ATOM    132  CG  ASP A 106       0.301   5.230  -3.348  1.00  0.00           C  
ATOM    133  OD1 ASP A 106       0.673   5.873  -2.380  1.00  0.00           O  
ATOM    134  OD2 ASP A 106       0.314   5.651  -4.493  1.00  0.00           O  
ATOM    135  H   ASP A 106       2.005   3.942  -1.835  1.00  0.00           H  
ATOM    136  HA  ASP A 106      -0.751   4.086  -1.056  1.00  0.00           H  
ATOM    137  HB2 ASP A 106       0.374   3.113  -3.695  1.00  0.00           H  
ATOM    138  HB3 ASP A 106      -1.247   3.745  -3.410  1.00  0.00           H  
ATOM    139  N   PRO A 107      -1.745   1.725  -1.161  1.00  0.00           N  
ATOM    140  CA  PRO A 107      -2.241   0.364  -0.938  1.00  0.00           C  
ATOM    141  C   PRO A 107      -2.368  -0.424  -2.246  1.00  0.00           C  
ATOM    142  O   PRO A 107      -3.341  -1.116  -2.470  1.00  0.00           O  
ATOM    143  CB  PRO A 107      -3.625   0.581  -0.333  1.00  0.00           C  
ATOM    144  CG  PRO A 107      -4.059   1.922  -0.829  1.00  0.00           C  
ATOM    145  CD  PRO A 107      -2.813   2.734  -1.064  1.00  0.00           C  
ATOM    146  HA  PRO A 107      -1.633  -0.186  -0.238  1.00  0.00           H  
ATOM    147  HB2 PRO A 107      -4.292  -0.199  -0.668  1.00  0.00           H  
ATOM    148  HB3 PRO A 107      -3.557   0.560   0.745  1.00  0.00           H  
ATOM    149  HG2 PRO A 107      -4.613   1.805  -1.749  1.00  0.00           H  
ATOM    150  HG3 PRO A 107      -4.685   2.395  -0.088  1.00  0.00           H  
ATOM    151  HD2 PRO A 107      -2.901   3.302  -1.978  1.00  0.00           H  
ATOM    152  HD3 PRO A 107      -2.643   3.409  -0.238  1.00  0.00           H  
ATOM    153  N   ALA A 108      -1.394  -0.331  -3.111  1.00  0.00           N  
ATOM    154  CA  ALA A 108      -1.467  -1.081  -4.396  1.00  0.00           C  
ATOM    155  C   ALA A 108      -1.228  -2.566  -4.123  1.00  0.00           C  
ATOM    156  O   ALA A 108      -1.903  -3.424  -4.656  1.00  0.00           O  
ATOM    157  CB  ALA A 108      -0.399  -0.558  -5.357  1.00  0.00           C  
ATOM    158  H   ALA A 108      -0.614   0.227  -2.914  1.00  0.00           H  
ATOM    159  HA  ALA A 108      -2.446  -0.949  -4.835  1.00  0.00           H  
ATOM    160  HB1 ALA A 108       0.486  -0.289  -4.799  1.00  0.00           H  
ATOM    161  HB2 ALA A 108      -0.776   0.311  -5.876  1.00  0.00           H  
ATOM    162  HB3 ALA A 108      -0.153  -1.326  -6.074  1.00  0.00           H  
ATOM    163  N   THR A 109      -0.271  -2.874  -3.291  1.00  0.00           N  
ATOM    164  CA  THR A 109       0.013  -4.301  -2.975  1.00  0.00           C  
ATOM    165  C   THR A 109      -0.559  -4.634  -1.596  1.00  0.00           C  
ATOM    166  O   THR A 109      -0.194  -4.033  -0.603  1.00  0.00           O  
ATOM    167  CB  THR A 109       1.526  -4.531  -2.971  1.00  0.00           C  
ATOM    168  OG1 THR A 109       2.070  -4.112  -4.215  1.00  0.00           O  
ATOM    169  CG2 THR A 109       1.818  -6.017  -2.759  1.00  0.00           C  
ATOM    170  H   THR A 109       0.259  -2.165  -2.870  1.00  0.00           H  
ATOM    171  HA  THR A 109      -0.447  -4.934  -3.720  1.00  0.00           H  
ATOM    172  HB  THR A 109       1.975  -3.963  -2.171  1.00  0.00           H  
ATOM    173  HG1 THR A 109       2.950  -3.762  -4.050  1.00  0.00           H  
ATOM    174 HG21 THR A 109       2.632  -6.128  -2.058  1.00  0.00           H  
ATOM    175 HG22 THR A 109       2.088  -6.469  -3.702  1.00  0.00           H  
ATOM    176 HG23 THR A 109       0.937  -6.503  -2.367  1.00  0.00           H  
ATOM    177  N   PRO A 110      -1.478  -5.608  -1.537  1.00  0.00           N  
ATOM    178  CA  PRO A 110      -2.112  -6.024  -0.280  1.00  0.00           C  
ATOM    179  C   PRO A 110      -1.127  -6.743   0.647  1.00  0.00           C  
ATOM    180  O   PRO A 110      -0.204  -7.396   0.204  1.00  0.00           O  
ATOM    181  CB  PRO A 110      -3.205  -6.991  -0.733  1.00  0.00           C  
ATOM    182  CG  PRO A 110      -2.725  -7.509  -2.046  1.00  0.00           C  
ATOM    183  CD  PRO A 110      -1.970  -6.381  -2.690  1.00  0.00           C  
ATOM    184  HA  PRO A 110      -2.567  -5.197   0.243  1.00  0.00           H  
ATOM    185  HB2 PRO A 110      -3.312  -7.783  -0.007  1.00  0.00           H  
ATOM    186  HB3 PRO A 110      -4.140  -6.461  -0.833  1.00  0.00           H  
ATOM    187  HG2 PRO A 110      -2.078  -8.361  -1.887  1.00  0.00           H  
ATOM    188  HG3 PRO A 110      -3.568  -7.801  -2.654  1.00  0.00           H  
ATOM    189  HD2 PRO A 110      -1.155  -6.763  -3.288  1.00  0.00           H  
ATOM    190  HD3 PRO A 110      -2.628  -5.791  -3.311  1.00  0.00           H  
ATOM    191  N   TYR A 111      -1.319  -6.625   1.933  1.00  0.00           N  
ATOM    192  CA  TYR A 111      -0.398  -7.299   2.891  1.00  0.00           C  
ATOM    193  C   TYR A 111      -1.071  -8.556   3.446  1.00  0.00           C  
ATOM    194  O   TYR A 111      -2.274  -8.708   3.374  1.00  0.00           O  
ATOM    195  CB  TYR A 111      -0.074  -6.344   4.042  1.00  0.00           C  
ATOM    196  CG  TYR A 111       0.956  -5.339   3.586  1.00  0.00           C  
ATOM    197  CD1 TYR A 111       2.321  -5.631   3.702  1.00  0.00           C  
ATOM    198  CD2 TYR A 111       0.546  -4.114   3.044  1.00  0.00           C  
ATOM    199  CE1 TYR A 111       3.275  -4.700   3.278  1.00  0.00           C  
ATOM    200  CE2 TYR A 111       1.501  -3.183   2.619  1.00  0.00           C  
ATOM    201  CZ  TYR A 111       2.865  -3.475   2.736  1.00  0.00           C  
ATOM    202  OH  TYR A 111       3.807  -2.556   2.319  1.00  0.00           O  
ATOM    203  H   TYR A 111      -2.070  -6.093   2.269  1.00  0.00           H  
ATOM    204  HA  TYR A 111       0.514  -7.574   2.382  1.00  0.00           H  
ATOM    205  HB2 TYR A 111      -0.972  -5.828   4.345  1.00  0.00           H  
ATOM    206  HB3 TYR A 111       0.318  -6.907   4.876  1.00  0.00           H  
ATOM    207  HD1 TYR A 111       2.636  -6.576   4.119  1.00  0.00           H  
ATOM    208  HD2 TYR A 111      -0.506  -3.889   2.954  1.00  0.00           H  
ATOM    209  HE1 TYR A 111       4.328  -4.925   3.369  1.00  0.00           H  
ATOM    210  HE2 TYR A 111       1.186  -2.238   2.202  1.00  0.00           H  
ATOM    211  HH  TYR A 111       4.046  -2.768   1.413  1.00  0.00           H  
ATOM    212  N   PRO A 112      -0.272  -9.474   4.009  1.00  0.00           N  
ATOM    213  CA  PRO A 112      -0.784 -10.726   4.580  1.00  0.00           C  
ATOM    214  C   PRO A 112      -1.615 -10.475   5.840  1.00  0.00           C  
ATOM    215  O   PRO A 112      -1.261  -9.672   6.680  1.00  0.00           O  
ATOM    216  CB  PRO A 112       0.487 -11.502   4.933  1.00  0.00           C  
ATOM    217  CG  PRO A 112       1.528 -10.451   5.115  1.00  0.00           C  
ATOM    218  CD  PRO A 112       1.192  -9.361   4.137  1.00  0.00           C  
ATOM    219  HA  PRO A 112      -1.359 -11.295   3.869  1.00  0.00           H  
ATOM    220  HB2 PRO A 112       0.327 -12.066   5.840  1.00  0.00           H  
ATOM    221  HB3 PRO A 112       0.737 -12.174   4.126  1.00  0.00           H  
ATOM    222  HG2 PRO A 112       1.497 -10.078   6.129  1.00  0.00           H  
ATOM    223  HG3 PRO A 112       2.504 -10.863   4.908  1.00  0.00           H  
ATOM    224  HD2 PRO A 112       1.482  -8.398   4.528  1.00  0.00           H  
ATOM    225  HD3 PRO A 112       1.686  -9.533   3.193  1.00  0.00           H  
ATOM    226  N   GLY A 113      -2.722 -11.153   5.977  1.00  0.00           N  
ATOM    227  CA  GLY A 113      -3.577 -10.949   7.179  1.00  0.00           C  
ATOM    228  C   GLY A 113      -4.605  -9.853   6.892  1.00  0.00           C  
ATOM    229  O   GLY A 113      -5.526  -9.636   7.655  1.00  0.00           O  
ATOM    230  H   GLY A 113      -2.991 -11.794   5.287  1.00  0.00           H  
ATOM    231  HA2 GLY A 113      -4.088 -11.870   7.418  1.00  0.00           H  
ATOM    232  HA3 GLY A 113      -2.959 -10.653   8.015  1.00  0.00           H  
ATOM    233  N   ASP A 114      -4.458  -9.162   5.794  1.00  0.00           N  
ATOM    234  CA  ASP A 114      -5.427  -8.082   5.456  1.00  0.00           C  
ATOM    235  C   ASP A 114      -6.740  -8.705   4.979  1.00  0.00           C  
ATOM    236  O   ASP A 114      -6.895  -9.910   4.954  1.00  0.00           O  
ATOM    237  CB  ASP A 114      -4.843  -7.209   4.343  1.00  0.00           C  
ATOM    238  CG  ASP A 114      -4.827  -7.996   3.030  1.00  0.00           C  
ATOM    239  OD1 ASP A 114      -5.088  -9.187   3.073  1.00  0.00           O  
ATOM    240  OD2 ASP A 114      -4.552  -7.395   2.005  1.00  0.00           O  
ATOM    241  H   ASP A 114      -3.709  -9.354   5.191  1.00  0.00           H  
ATOM    242  HA  ASP A 114      -5.610  -7.476   6.330  1.00  0.00           H  
ATOM    243  HB2 ASP A 114      -5.450  -6.324   4.224  1.00  0.00           H  
ATOM    244  HB3 ASP A 114      -3.835  -6.922   4.602  1.00  0.00           H  
ATOM    245  N   LYS A 115      -7.688  -7.892   4.600  1.00  0.00           N  
ATOM    246  CA  LYS A 115      -8.991  -8.435   4.124  1.00  0.00           C  
ATOM    247  C   LYS A 115      -9.011  -8.442   2.594  1.00  0.00           C  
ATOM    248  O   LYS A 115      -8.515  -7.536   1.954  1.00  0.00           O  
ATOM    249  CB  LYS A 115     -10.130  -7.557   4.645  1.00  0.00           C  
ATOM    250  CG  LYS A 115     -10.198  -7.663   6.169  1.00  0.00           C  
ATOM    251  CD  LYS A 115     -11.435  -6.923   6.677  1.00  0.00           C  
ATOM    252  CE  LYS A 115     -11.402  -6.866   8.205  1.00  0.00           C  
ATOM    253  NZ  LYS A 115     -12.783  -6.649   8.724  1.00  0.00           N  
ATOM    254  H   LYS A 115      -7.542  -6.923   4.627  1.00  0.00           H  
ATOM    255  HA  LYS A 115      -9.116  -9.443   4.490  1.00  0.00           H  
ATOM    256  HB2 LYS A 115      -9.950  -6.530   4.363  1.00  0.00           H  
ATOM    257  HB3 LYS A 115     -11.065  -7.889   4.218  1.00  0.00           H  
ATOM    258  HG2 LYS A 115     -10.258  -8.704   6.455  1.00  0.00           H  
ATOM    259  HG3 LYS A 115      -9.311  -7.222   6.601  1.00  0.00           H  
ATOM    260  HD2 LYS A 115     -11.442  -5.919   6.279  1.00  0.00           H  
ATOM    261  HD3 LYS A 115     -12.325  -7.443   6.355  1.00  0.00           H  
ATOM    262  HE2 LYS A 115     -11.015  -7.797   8.591  1.00  0.00           H  
ATOM    263  HE3 LYS A 115     -10.767  -6.052   8.522  1.00  0.00           H  
ATOM    264  HZ1 LYS A 115     -13.118  -7.514   9.191  1.00  0.00           H  
ATOM    265  HZ2 LYS A 115     -13.416  -6.413   7.933  1.00  0.00           H  
ATOM    266  HZ3 LYS A 115     -12.777  -5.867   9.409  1.00  0.00           H  
ATOM    267  N   VAL A 116      -9.579  -9.457   2.002  1.00  0.00           N  
ATOM    268  CA  VAL A 116      -9.629  -9.520   0.515  1.00  0.00           C  
ATOM    269  C   VAL A 116     -11.007 -10.015   0.070  1.00  0.00           C  
ATOM    270  O   VAL A 116     -11.720 -10.652   0.820  1.00  0.00           O  
ATOM    271  CB  VAL A 116      -8.554 -10.485   0.010  1.00  0.00           C  
ATOM    272  CG1 VAL A 116      -7.200 -10.104   0.610  1.00  0.00           C  
ATOM    273  CG2 VAL A 116      -8.914 -11.911   0.429  1.00  0.00           C  
ATOM    274  H   VAL A 116      -9.972 -10.178   2.537  1.00  0.00           H  
ATOM    275  HA  VAL A 116      -9.450  -8.536   0.107  1.00  0.00           H  
ATOM    276  HB  VAL A 116      -8.498 -10.431  -1.067  1.00  0.00           H  
ATOM    277 HG11 VAL A 116      -7.302  -9.190   1.177  1.00  0.00           H  
ATOM    278 HG12 VAL A 116      -6.483  -9.956  -0.183  1.00  0.00           H  
ATOM    279 HG13 VAL A 116      -6.859 -10.894   1.262  1.00  0.00           H  
ATOM    280 HG21 VAL A 116      -9.825 -11.897   1.010  1.00  0.00           H  
ATOM    281 HG22 VAL A 116      -8.113 -12.325   1.025  1.00  0.00           H  
ATOM    282 HG23 VAL A 116      -9.058 -12.520  -0.452  1.00  0.00           H  
ATOM    283  N   ILE A 117     -11.387  -9.727  -1.146  1.00  0.00           N  
ATOM    284  CA  ILE A 117     -12.718 -10.182  -1.638  1.00  0.00           C  
ATOM    285  C   ILE A 117     -12.539 -10.957  -2.944  1.00  0.00           C  
ATOM    286  O   ILE A 117     -11.718 -10.613  -3.773  1.00  0.00           O  
ATOM    287  CB  ILE A 117     -13.614  -8.966  -1.883  1.00  0.00           C  
ATOM    288  CG1 ILE A 117     -14.986  -9.433  -2.372  1.00  0.00           C  
ATOM    289  CG2 ILE A 117     -12.973  -8.067  -2.941  1.00  0.00           C  
ATOM    290  CD1 ILE A 117     -15.850  -9.822  -1.170  1.00  0.00           C  
ATOM    291  H   ILE A 117     -10.797  -9.213  -1.735  1.00  0.00           H  
ATOM    292  HA  ILE A 117     -13.176 -10.823  -0.898  1.00  0.00           H  
ATOM    293  HB  ILE A 117     -13.729  -8.413  -0.962  1.00  0.00           H  
ATOM    294 HG12 ILE A 117     -15.466  -8.632  -2.916  1.00  0.00           H  
ATOM    295 HG13 ILE A 117     -14.865 -10.287  -3.021  1.00  0.00           H  
ATOM    296 HG21 ILE A 117     -12.118  -7.563  -2.515  1.00  0.00           H  
ATOM    297 HG22 ILE A 117     -13.693  -7.334  -3.275  1.00  0.00           H  
ATOM    298 HG23 ILE A 117     -12.656  -8.667  -3.781  1.00  0.00           H  
ATOM    299 HD11 ILE A 117     -16.870  -9.969  -1.493  1.00  0.00           H  
ATOM    300 HD12 ILE A 117     -15.815  -9.035  -0.432  1.00  0.00           H  
ATOM    301 HD13 ILE A 117     -15.474 -10.738  -0.739  1.00  0.00           H  
ATOM    302  N   ILE A 118     -13.297 -12.002  -3.136  1.00  0.00           N  
ATOM    303  CA  ILE A 118     -13.166 -12.798  -4.388  1.00  0.00           C  
ATOM    304  C   ILE A 118     -14.150 -12.276  -5.436  1.00  0.00           C  
ATOM    305  O   ILE A 118     -15.325 -12.111  -5.172  1.00  0.00           O  
ATOM    306  CB  ILE A 118     -13.465 -14.269  -4.092  1.00  0.00           C  
ATOM    307  CG1 ILE A 118     -12.463 -14.797  -3.063  1.00  0.00           C  
ATOM    308  CG2 ILE A 118     -13.348 -15.083  -5.382  1.00  0.00           C  
ATOM    309  CD1 ILE A 118     -12.734 -16.280  -2.800  1.00  0.00           C  
ATOM    310  H   ILE A 118     -13.950 -12.264  -2.455  1.00  0.00           H  
ATOM    311  HA  ILE A 118     -12.159 -12.708  -4.767  1.00  0.00           H  
ATOM    312  HB  ILE A 118     -14.466 -14.360  -3.698  1.00  0.00           H  
ATOM    313 HG12 ILE A 118     -11.459 -14.677  -3.445  1.00  0.00           H  
ATOM    314 HG13 ILE A 118     -12.567 -14.244  -2.142  1.00  0.00           H  
ATOM    315 HG21 ILE A 118     -13.500 -16.129  -5.163  1.00  0.00           H  
ATOM    316 HG22 ILE A 118     -12.366 -14.942  -5.807  1.00  0.00           H  
ATOM    317 HG23 ILE A 118     -14.096 -14.751  -6.087  1.00  0.00           H  
ATOM    318 HD11 ILE A 118     -11.925 -16.871  -3.206  1.00  0.00           H  
ATOM    319 HD12 ILE A 118     -13.661 -16.566  -3.274  1.00  0.00           H  
ATOM    320 HD13 ILE A 118     -12.805 -16.449  -1.736  1.00  0.00           H  
ATOM    321  N   THR A 119     -13.680 -12.016  -6.626  1.00  0.00           N  
ATOM    322  CA  THR A 119     -14.587 -11.506  -7.693  1.00  0.00           C  
ATOM    323  C   THR A 119     -14.881 -12.628  -8.691  1.00  0.00           C  
ATOM    324  O   THR A 119     -15.714 -12.491  -9.565  1.00  0.00           O  
ATOM    325  CB  THR A 119     -13.914 -10.339  -8.420  1.00  0.00           C  
ATOM    326  OG1 THR A 119     -12.728 -10.799  -9.052  1.00  0.00           O  
ATOM    327  CG2 THR A 119     -13.566  -9.242  -7.413  1.00  0.00           C  
ATOM    328  H   THR A 119     -12.730 -12.157  -6.817  1.00  0.00           H  
ATOM    329  HA  THR A 119     -15.511 -11.168  -7.249  1.00  0.00           H  
ATOM    330  HB  THR A 119     -14.587  -9.940  -9.162  1.00  0.00           H  
ATOM    331  HG1 THR A 119     -12.401 -11.553  -8.556  1.00  0.00           H  
ATOM    332 HG21 THR A 119     -14.192  -8.380  -7.589  1.00  0.00           H  
ATOM    333 HG22 THR A 119     -12.528  -8.962  -7.530  1.00  0.00           H  
ATOM    334 HG23 THR A 119     -13.729  -9.608  -6.410  1.00  0.00           H  
ATOM    335  N   GLU A 120     -14.202 -13.736  -8.571  1.00  0.00           N  
ATOM    336  CA  GLU A 120     -14.443 -14.865  -9.511  1.00  0.00           C  
ATOM    337  C   GLU A 120     -14.499 -16.176  -8.727  1.00  0.00           C  
ATOM    338  O   GLU A 120     -13.967 -16.283  -7.640  1.00  0.00           O  
ATOM    339  CB  GLU A 120     -13.305 -14.931 -10.532  1.00  0.00           C  
ATOM    340  CG  GLU A 120     -13.622 -15.998 -11.583  1.00  0.00           C  
ATOM    341  CD  GLU A 120     -14.786 -15.526 -12.455  1.00  0.00           C  
ATOM    342  OE1 GLU A 120     -14.988 -14.325 -12.542  1.00  0.00           O  
ATOM    343  OE2 GLU A 120     -15.457 -16.372 -13.023  1.00  0.00           O  
ATOM    344  H   GLU A 120     -13.534 -13.826  -7.859  1.00  0.00           H  
ATOM    345  HA  GLU A 120     -15.380 -14.712 -10.026  1.00  0.00           H  
ATOM    346  HB2 GLU A 120     -13.197 -13.972 -11.014  1.00  0.00           H  
ATOM    347  HB3 GLU A 120     -12.384 -15.186 -10.028  1.00  0.00           H  
ATOM    348  HG2 GLU A 120     -12.752 -16.163 -12.201  1.00  0.00           H  
ATOM    349  HG3 GLU A 120     -13.893 -16.920 -11.089  1.00  0.00           H  
ATOM    350  N   GLY A 121     -15.139 -17.177  -9.268  1.00  0.00           N  
ATOM    351  CA  GLY A 121     -15.225 -18.481  -8.550  1.00  0.00           C  
ATOM    352  C   GLY A 121     -16.521 -18.531  -7.737  1.00  0.00           C  
ATOM    353  O   GLY A 121     -17.144 -17.520  -7.481  1.00  0.00           O  
ATOM    354  H   GLY A 121     -15.561 -17.072 -10.146  1.00  0.00           H  
ATOM    355  HA2 GLY A 121     -15.220 -19.288  -9.268  1.00  0.00           H  
ATOM    356  HA3 GLY A 121     -14.380 -18.583  -7.886  1.00  0.00           H  
ATOM    357  N   ALA A 122     -16.930 -19.701  -7.329  1.00  0.00           N  
ATOM    358  CA  ALA A 122     -18.184 -19.817  -6.533  1.00  0.00           C  
ATOM    359  C   ALA A 122     -18.008 -19.092  -5.197  1.00  0.00           C  
ATOM    360  O   ALA A 122     -18.967 -18.746  -4.536  1.00  0.00           O  
ATOM    361  CB  ALA A 122     -18.491 -21.293  -6.274  1.00  0.00           C  
ATOM    362  H   ALA A 122     -16.412 -20.504  -7.546  1.00  0.00           H  
ATOM    363  HA  ALA A 122     -19.000 -19.370  -7.080  1.00  0.00           H  
ATOM    364  HB1 ALA A 122     -19.165 -21.660  -7.034  1.00  0.00           H  
ATOM    365  HB2 ALA A 122     -18.950 -21.401  -5.303  1.00  0.00           H  
ATOM    366  HB3 ALA A 122     -17.573 -21.862  -6.303  1.00  0.00           H  
ATOM    367  N   PHE A 123     -16.789 -18.859  -4.795  1.00  0.00           N  
ATOM    368  CA  PHE A 123     -16.552 -18.156  -3.503  1.00  0.00           C  
ATOM    369  C   PHE A 123     -16.580 -16.645  -3.735  1.00  0.00           C  
ATOM    370  O   PHE A 123     -16.184 -15.869  -2.888  1.00  0.00           O  
ATOM    371  CB  PHE A 123     -15.187 -18.563  -2.944  1.00  0.00           C  
ATOM    372  CG  PHE A 123     -15.244 -19.999  -2.477  1.00  0.00           C  
ATOM    373  CD1 PHE A 123     -15.726 -20.299  -1.198  1.00  0.00           C  
ATOM    374  CD2 PHE A 123     -14.816 -21.029  -3.324  1.00  0.00           C  
ATOM    375  CE1 PHE A 123     -15.778 -21.630  -0.763  1.00  0.00           C  
ATOM    376  CE2 PHE A 123     -14.869 -22.359  -2.890  1.00  0.00           C  
ATOM    377  CZ  PHE A 123     -15.350 -22.659  -1.610  1.00  0.00           C  
ATOM    378  H   PHE A 123     -16.029 -19.146  -5.343  1.00  0.00           H  
ATOM    379  HA  PHE A 123     -17.325 -18.427  -2.799  1.00  0.00           H  
ATOM    380  HB2 PHE A 123     -14.439 -18.465  -3.716  1.00  0.00           H  
ATOM    381  HB3 PHE A 123     -14.934 -17.924  -2.112  1.00  0.00           H  
ATOM    382  HD1 PHE A 123     -16.056 -19.505  -0.545  1.00  0.00           H  
ATOM    383  HD2 PHE A 123     -14.445 -20.798  -4.311  1.00  0.00           H  
ATOM    384  HE1 PHE A 123     -16.150 -21.861   0.224  1.00  0.00           H  
ATOM    385  HE2 PHE A 123     -14.539 -23.154  -3.543  1.00  0.00           H  
ATOM    386  HZ  PHE A 123     -15.391 -23.685  -1.275  1.00  0.00           H  
ATOM    387  N   GLU A 124     -17.048 -16.219  -4.877  1.00  0.00           N  
ATOM    388  CA  GLU A 124     -17.103 -14.758  -5.163  1.00  0.00           C  
ATOM    389  C   GLU A 124     -18.060 -14.084  -4.179  1.00  0.00           C  
ATOM    390  O   GLU A 124     -19.103 -14.611  -3.852  1.00  0.00           O  
ATOM    391  CB  GLU A 124     -17.599 -14.537  -6.592  1.00  0.00           C  
ATOM    392  CG  GLU A 124     -17.445 -13.062  -6.964  1.00  0.00           C  
ATOM    393  CD  GLU A 124     -17.976 -12.835  -8.381  1.00  0.00           C  
ATOM    394  OE1 GLU A 124     -18.399 -13.800  -8.996  1.00  0.00           O  
ATOM    395  OE2 GLU A 124     -17.949 -11.700  -8.828  1.00  0.00           O  
ATOM    396  H   GLU A 124     -17.362 -16.862  -5.546  1.00  0.00           H  
ATOM    397  HA  GLU A 124     -16.117 -14.333  -5.055  1.00  0.00           H  
ATOM    398  HB2 GLU A 124     -17.019 -15.143  -7.273  1.00  0.00           H  
ATOM    399  HB3 GLU A 124     -18.639 -14.818  -6.657  1.00  0.00           H  
ATOM    400  HG2 GLU A 124     -18.006 -12.454  -6.269  1.00  0.00           H  
ATOM    401  HG3 GLU A 124     -16.402 -12.786  -6.921  1.00  0.00           H  
ATOM    402  N   GLY A 125     -17.713 -12.919  -3.703  1.00  0.00           N  
ATOM    403  CA  GLY A 125     -18.603 -12.213  -2.740  1.00  0.00           C  
ATOM    404  C   GLY A 125     -18.231 -12.613  -1.310  1.00  0.00           C  
ATOM    405  O   GLY A 125     -18.826 -12.157  -0.354  1.00  0.00           O  
ATOM    406  H   GLY A 125     -16.866 -12.510  -3.979  1.00  0.00           H  
ATOM    407  HA2 GLY A 125     -18.484 -11.146  -2.857  1.00  0.00           H  
ATOM    408  HA3 GLY A 125     -19.630 -12.484  -2.934  1.00  0.00           H  
ATOM    409  N   PHE A 126     -17.251 -13.464  -1.154  1.00  0.00           N  
ATOM    410  CA  PHE A 126     -16.845 -13.889   0.215  1.00  0.00           C  
ATOM    411  C   PHE A 126     -15.534 -13.197   0.595  1.00  0.00           C  
ATOM    412  O   PHE A 126     -14.632 -13.073  -0.209  1.00  0.00           O  
ATOM    413  CB  PHE A 126     -16.646 -15.406   0.241  1.00  0.00           C  
ATOM    414  CG  PHE A 126     -17.988 -16.092   0.136  1.00  0.00           C  
ATOM    415  CD1 PHE A 126     -18.627 -16.194  -1.106  1.00  0.00           C  
ATOM    416  CD2 PHE A 126     -18.593 -16.624   1.281  1.00  0.00           C  
ATOM    417  CE1 PHE A 126     -19.871 -16.830  -1.202  1.00  0.00           C  
ATOM    418  CE2 PHE A 126     -19.837 -17.259   1.184  1.00  0.00           C  
ATOM    419  CZ  PHE A 126     -20.476 -17.362  -0.057  1.00  0.00           C  
ATOM    420  H   PHE A 126     -16.783 -13.821  -1.937  1.00  0.00           H  
ATOM    421  HA  PHE A 126     -17.615 -13.614   0.921  1.00  0.00           H  
ATOM    422  HB2 PHE A 126     -16.025 -15.703  -0.591  1.00  0.00           H  
ATOM    423  HB3 PHE A 126     -16.169 -15.691   1.167  1.00  0.00           H  
ATOM    424  HD1 PHE A 126     -18.160 -15.784  -1.988  1.00  0.00           H  
ATOM    425  HD2 PHE A 126     -18.100 -16.545   2.239  1.00  0.00           H  
ATOM    426  HE1 PHE A 126     -20.364 -16.909  -2.160  1.00  0.00           H  
ATOM    427  HE2 PHE A 126     -20.303 -17.670   2.068  1.00  0.00           H  
ATOM    428  HZ  PHE A 126     -21.435 -17.853  -0.132  1.00  0.00           H  
ATOM    429  N   GLN A 127     -15.421 -12.747   1.813  1.00  0.00           N  
ATOM    430  CA  GLN A 127     -14.168 -12.063   2.241  1.00  0.00           C  
ATOM    431  C   GLN A 127     -13.132 -13.108   2.660  1.00  0.00           C  
ATOM    432  O   GLN A 127     -13.469 -14.165   3.157  1.00  0.00           O  
ATOM    433  CB  GLN A 127     -14.467 -11.138   3.422  1.00  0.00           C  
ATOM    434  CG  GLN A 127     -15.450 -10.051   2.984  1.00  0.00           C  
ATOM    435  CD  GLN A 127     -15.811  -9.175   4.186  1.00  0.00           C  
ATOM    436  OE1 GLN A 127     -15.583  -9.554   5.318  1.00  0.00           O  
ATOM    437  NE2 GLN A 127     -16.368  -8.013   3.987  1.00  0.00           N  
ATOM    438  H   GLN A 127     -16.160 -12.857   2.448  1.00  0.00           H  
ATOM    439  HA  GLN A 127     -13.778 -11.480   1.419  1.00  0.00           H  
ATOM    440  HB2 GLN A 127     -14.902 -11.713   4.228  1.00  0.00           H  
ATOM    441  HB3 GLN A 127     -13.550 -10.680   3.762  1.00  0.00           H  
ATOM    442  HG2 GLN A 127     -14.994  -9.441   2.218  1.00  0.00           H  
ATOM    443  HG3 GLN A 127     -16.346 -10.512   2.592  1.00  0.00           H  
ATOM    444 HE21 GLN A 127     -16.552  -7.707   3.074  1.00  0.00           H  
ATOM    445 HE22 GLN A 127     -16.599  -7.443   4.751  1.00  0.00           H  
ATOM    446  N   ALA A 128     -11.874 -12.822   2.465  1.00  0.00           N  
ATOM    447  CA  ALA A 128     -10.817 -13.797   2.854  1.00  0.00           C  
ATOM    448  C   ALA A 128      -9.588 -13.038   3.360  1.00  0.00           C  
ATOM    449  O   ALA A 128      -9.404 -11.873   3.072  1.00  0.00           O  
ATOM    450  CB  ALA A 128     -10.431 -14.641   1.637  1.00  0.00           C  
ATOM    451  H   ALA A 128     -11.625 -11.963   2.063  1.00  0.00           H  
ATOM    452  HA  ALA A 128     -11.190 -14.441   3.635  1.00  0.00           H  
ATOM    453  HB1 ALA A 128      -9.573 -15.251   1.880  1.00  0.00           H  
ATOM    454  HB2 ALA A 128     -10.186 -13.991   0.811  1.00  0.00           H  
ATOM    455  HB3 ALA A 128     -11.259 -15.277   1.362  1.00  0.00           H  
ATOM    456  N   ILE A 129      -8.744 -13.689   4.114  1.00  0.00           N  
ATOM    457  CA  ILE A 129      -7.531 -13.001   4.636  1.00  0.00           C  
ATOM    458  C   ILE A 129      -6.278 -13.718   4.128  1.00  0.00           C  
ATOM    459  O   ILE A 129      -6.179 -14.928   4.186  1.00  0.00           O  
ATOM    460  CB  ILE A 129      -7.548 -13.026   6.166  1.00  0.00           C  
ATOM    461  CG1 ILE A 129      -8.923 -12.581   6.668  1.00  0.00           C  
ATOM    462  CG2 ILE A 129      -6.477 -12.074   6.702  1.00  0.00           C  
ATOM    463  CD1 ILE A 129      -9.225 -11.175   6.147  1.00  0.00           C  
ATOM    464  H   ILE A 129      -8.910 -14.630   4.336  1.00  0.00           H  
ATOM    465  HA  ILE A 129      -7.522 -11.976   4.292  1.00  0.00           H  
ATOM    466  HB  ILE A 129      -7.345 -14.028   6.511  1.00  0.00           H  
ATOM    467 HG12 ILE A 129      -9.676 -13.268   6.311  1.00  0.00           H  
ATOM    468 HG13 ILE A 129      -8.926 -12.573   7.748  1.00  0.00           H  
ATOM    469 HG21 ILE A 129      -5.860 -12.594   7.420  1.00  0.00           H  
ATOM    470 HG22 ILE A 129      -6.953 -11.230   7.179  1.00  0.00           H  
ATOM    471 HG23 ILE A 129      -5.863 -11.725   5.884  1.00  0.00           H  
ATOM    472 HD11 ILE A 129      -9.423 -11.220   5.086  1.00  0.00           H  
ATOM    473 HD12 ILE A 129      -8.376 -10.533   6.328  1.00  0.00           H  
ATOM    474 HD13 ILE A 129     -10.091 -10.780   6.658  1.00  0.00           H  
ATOM    475  N   PHE A 130      -5.321 -12.983   3.633  1.00  0.00           N  
ATOM    476  CA  PHE A 130      -4.076 -13.627   3.124  1.00  0.00           C  
ATOM    477  C   PHE A 130      -3.422 -14.428   4.251  1.00  0.00           C  
ATOM    478  O   PHE A 130      -2.993 -13.880   5.247  1.00  0.00           O  
ATOM    479  CB  PHE A 130      -3.107 -12.550   2.633  1.00  0.00           C  
ATOM    480  CG  PHE A 130      -3.505 -12.108   1.246  1.00  0.00           C  
ATOM    481  CD1 PHE A 130      -3.638 -13.053   0.221  1.00  0.00           C  
ATOM    482  CD2 PHE A 130      -3.738 -10.753   0.984  1.00  0.00           C  
ATOM    483  CE1 PHE A 130      -4.005 -12.643  -1.065  1.00  0.00           C  
ATOM    484  CE2 PHE A 130      -4.105 -10.343  -0.304  1.00  0.00           C  
ATOM    485  CZ  PHE A 130      -4.238 -11.288  -1.328  1.00  0.00           C  
ATOM    486  H   PHE A 130      -5.419 -12.010   3.595  1.00  0.00           H  
ATOM    487  HA  PHE A 130      -4.323 -14.290   2.307  1.00  0.00           H  
ATOM    488  HB2 PHE A 130      -3.137 -11.705   3.304  1.00  0.00           H  
ATOM    489  HB3 PHE A 130      -2.105 -12.954   2.607  1.00  0.00           H  
ATOM    490  HD1 PHE A 130      -3.457 -14.099   0.425  1.00  0.00           H  
ATOM    491  HD2 PHE A 130      -3.635 -10.024   1.773  1.00  0.00           H  
ATOM    492  HE1 PHE A 130      -4.107 -13.372  -1.856  1.00  0.00           H  
ATOM    493  HE2 PHE A 130      -4.286  -9.298  -0.507  1.00  0.00           H  
ATOM    494  HZ  PHE A 130      -4.520 -10.971  -2.322  1.00  0.00           H  
ATOM    495  N   THR A 131      -3.343 -15.722   4.102  1.00  0.00           N  
ATOM    496  CA  THR A 131      -2.716 -16.559   5.165  1.00  0.00           C  
ATOM    497  C   THR A 131      -1.198 -16.574   4.973  1.00  0.00           C  
ATOM    498  O   THR A 131      -0.445 -16.704   5.918  1.00  0.00           O  
ATOM    499  CB  THR A 131      -3.256 -17.988   5.076  1.00  0.00           C  
ATOM    500  OG1 THR A 131      -2.808 -18.586   3.867  1.00  0.00           O  
ATOM    501  CG2 THR A 131      -4.785 -17.961   5.098  1.00  0.00           C  
ATOM    502  H   THR A 131      -3.695 -16.145   3.290  1.00  0.00           H  
ATOM    503  HA  THR A 131      -2.952 -16.145   6.134  1.00  0.00           H  
ATOM    504  HB  THR A 131      -2.899 -18.563   5.916  1.00  0.00           H  
ATOM    505  HG1 THR A 131      -2.855 -19.539   3.972  1.00  0.00           H  
ATOM    506 HG21 THR A 131      -5.163 -18.973   5.089  1.00  0.00           H  
ATOM    507 HG22 THR A 131      -5.149 -17.432   4.230  1.00  0.00           H  
ATOM    508 HG23 THR A 131      -5.123 -17.459   5.993  1.00  0.00           H  
ATOM    509  N   GLU A 132      -0.744 -16.443   3.757  1.00  0.00           N  
ATOM    510  CA  GLU A 132       0.724 -16.450   3.505  1.00  0.00           C  
ATOM    511  C   GLU A 132       0.986 -16.660   2.013  1.00  0.00           C  
ATOM    512  O   GLU A 132       1.179 -17.770   1.559  1.00  0.00           O  
ATOM    513  CB  GLU A 132       1.372 -17.584   4.302  1.00  0.00           C  
ATOM    514  CG  GLU A 132       2.107 -17.002   5.511  1.00  0.00           C  
ATOM    515  CD  GLU A 132       3.565 -16.728   5.138  1.00  0.00           C  
ATOM    516  OE1 GLU A 132       3.785 -16.022   4.167  1.00  0.00           O  
ATOM    517  OE2 GLU A 132       4.437 -17.227   5.829  1.00  0.00           O  
ATOM    518  H   GLU A 132      -1.369 -16.338   3.009  1.00  0.00           H  
ATOM    519  HA  GLU A 132       1.148 -15.505   3.815  1.00  0.00           H  
ATOM    520  HB2 GLU A 132       0.607 -18.268   4.639  1.00  0.00           H  
ATOM    521  HB3 GLU A 132       2.074 -18.111   3.672  1.00  0.00           H  
ATOM    522  HG2 GLU A 132       1.632 -16.080   5.810  1.00  0.00           H  
ATOM    523  HG3 GLU A 132       2.071 -17.708   6.327  1.00  0.00           H  
ATOM    524  N   PRO A 133       0.991 -15.566   1.238  1.00  0.00           N  
ATOM    525  CA  PRO A 133       1.227 -15.621  -0.210  1.00  0.00           C  
ATOM    526  C   PRO A 133       2.679 -15.984  -0.535  1.00  0.00           C  
ATOM    527  O   PRO A 133       3.607 -15.405  -0.006  1.00  0.00           O  
ATOM    528  CB  PRO A 133       0.927 -14.196  -0.676  1.00  0.00           C  
ATOM    529  CG  PRO A 133       1.158 -13.350   0.531  1.00  0.00           C  
ATOM    530  CD  PRO A 133       0.767 -14.190   1.714  1.00  0.00           C  
ATOM    531  HA  PRO A 133       0.559 -16.303  -0.709  1.00  0.00           H  
ATOM    532  HB2 PRO A 133       1.595 -13.931  -1.482  1.00  0.00           H  
ATOM    533  HB3 PRO A 133      -0.096 -14.134  -1.016  1.00  0.00           H  
ATOM    534  HG2 PRO A 133       2.201 -13.074   0.587  1.00  0.00           H  
ATOM    535  HG3 PRO A 133       0.548 -12.461   0.475  1.00  0.00           H  
ATOM    536  HD2 PRO A 133       1.390 -13.959   2.564  1.00  0.00           H  
ATOM    537  HD3 PRO A 133      -0.269 -14.022   1.970  1.00  0.00           H  
ATOM    538  N   ASP A 134       2.882 -16.938  -1.402  1.00  0.00           N  
ATOM    539  CA  ASP A 134       4.272 -17.337  -1.758  1.00  0.00           C  
ATOM    540  C   ASP A 134       4.942 -16.212  -2.549  1.00  0.00           C  
ATOM    541  O   ASP A 134       6.148 -16.069  -2.542  1.00  0.00           O  
ATOM    542  CB  ASP A 134       4.236 -18.608  -2.610  1.00  0.00           C  
ATOM    543  CG  ASP A 134       3.608 -19.745  -1.802  1.00  0.00           C  
ATOM    544  OD1 ASP A 134       3.556 -19.625  -0.589  1.00  0.00           O  
ATOM    545  OD2 ASP A 134       3.190 -20.717  -2.410  1.00  0.00           O  
ATOM    546  H   ASP A 134       2.120 -17.393  -1.817  1.00  0.00           H  
ATOM    547  HA  ASP A 134       4.834 -17.526  -0.856  1.00  0.00           H  
ATOM    548  HB2 ASP A 134       3.647 -18.429  -3.498  1.00  0.00           H  
ATOM    549  HB3 ASP A 134       5.241 -18.881  -2.894  1.00  0.00           H  
ATOM    550  N   GLY A 135       4.170 -15.410  -3.232  1.00  0.00           N  
ATOM    551  CA  GLY A 135       4.766 -14.297  -4.021  1.00  0.00           C  
ATOM    552  C   GLY A 135       3.655 -13.376  -4.530  1.00  0.00           C  
ATOM    553  O   GLY A 135       2.485 -13.615  -4.302  1.00  0.00           O  
ATOM    554  H   GLY A 135       3.198 -15.542  -3.226  1.00  0.00           H  
ATOM    555  HA2 GLY A 135       5.441 -13.733  -3.394  1.00  0.00           H  
ATOM    556  HA3 GLY A 135       5.309 -14.702  -4.862  1.00  0.00           H  
ATOM    557  N   GLU A 136       4.011 -12.324  -5.216  1.00  0.00           N  
ATOM    558  CA  GLU A 136       2.976 -11.388  -5.738  1.00  0.00           C  
ATOM    559  C   GLU A 136       2.130 -12.100  -6.796  1.00  0.00           C  
ATOM    560  O   GLU A 136       0.988 -11.755  -7.026  1.00  0.00           O  
ATOM    561  CB  GLU A 136       3.661 -10.173  -6.367  1.00  0.00           C  
ATOM    562  CG  GLU A 136       2.600  -9.197  -6.883  1.00  0.00           C  
ATOM    563  CD  GLU A 136       3.281  -8.066  -7.658  1.00  0.00           C  
ATOM    564  OE1 GLU A 136       4.492  -8.115  -7.795  1.00  0.00           O  
ATOM    565  OE2 GLU A 136       2.579  -7.172  -8.100  1.00  0.00           O  
ATOM    566  H   GLU A 136       4.960 -12.151  -5.388  1.00  0.00           H  
ATOM    567  HA  GLU A 136       2.341 -11.064  -4.926  1.00  0.00           H  
ATOM    568  HB2 GLU A 136       4.272  -9.680  -5.625  1.00  0.00           H  
ATOM    569  HB3 GLU A 136       4.283 -10.495  -7.188  1.00  0.00           H  
ATOM    570  HG2 GLU A 136       1.918  -9.721  -7.536  1.00  0.00           H  
ATOM    571  HG3 GLU A 136       2.054  -8.785  -6.048  1.00  0.00           H  
ATOM    572  N   ALA A 137       2.679 -13.092  -7.442  1.00  0.00           N  
ATOM    573  CA  ALA A 137       1.905 -13.823  -8.483  1.00  0.00           C  
ATOM    574  C   ALA A 137       0.762 -14.595  -7.821  1.00  0.00           C  
ATOM    575  O   ALA A 137      -0.399 -14.334  -8.066  1.00  0.00           O  
ATOM    576  CB  ALA A 137       2.827 -14.803  -9.212  1.00  0.00           C  
ATOM    577  H   ALA A 137       3.602 -13.355  -7.241  1.00  0.00           H  
ATOM    578  HA  ALA A 137       1.499 -13.117  -9.192  1.00  0.00           H  
ATOM    579  HB1 ALA A 137       2.627 -14.765 -10.272  1.00  0.00           H  
ATOM    580  HB2 ALA A 137       2.649 -15.804  -8.847  1.00  0.00           H  
ATOM    581  HB3 ALA A 137       3.856 -14.531  -9.029  1.00  0.00           H  
ATOM    582  N   ARG A 138       1.081 -15.546  -6.986  1.00  0.00           N  
ATOM    583  CA  ARG A 138       0.013 -16.334  -6.310  1.00  0.00           C  
ATOM    584  C   ARG A 138      -0.071 -15.926  -4.839  1.00  0.00           C  
ATOM    585  O   ARG A 138       0.875 -15.418  -4.270  1.00  0.00           O  
ATOM    586  CB  ARG A 138       0.341 -17.824  -6.409  1.00  0.00           C  
ATOM    587  CG  ARG A 138       0.162 -18.290  -7.855  1.00  0.00           C  
ATOM    588  CD  ARG A 138       0.534 -19.769  -7.966  1.00  0.00           C  
ATOM    589  NE  ARG A 138       0.787 -20.110  -9.394  1.00  0.00           N  
ATOM    590  CZ  ARG A 138       1.608 -21.076  -9.700  1.00  0.00           C  
ATOM    591  NH1 ARG A 138       2.883 -20.955  -9.447  1.00  0.00           N  
ATOM    592  NH2 ARG A 138       1.156 -22.165 -10.260  1.00  0.00           N  
ATOM    593  H   ARG A 138       2.024 -15.741  -6.803  1.00  0.00           H  
ATOM    594  HA  ARG A 138      -0.934 -16.143  -6.792  1.00  0.00           H  
ATOM    595  HB2 ARG A 138       1.363 -17.987  -6.101  1.00  0.00           H  
ATOM    596  HB3 ARG A 138      -0.322 -18.383  -5.765  1.00  0.00           H  
ATOM    597  HG2 ARG A 138      -0.866 -18.155  -8.151  1.00  0.00           H  
ATOM    598  HG3 ARG A 138       0.802 -17.709  -8.502  1.00  0.00           H  
ATOM    599  HD2 ARG A 138       1.424 -19.963  -7.386  1.00  0.00           H  
ATOM    600  HD3 ARG A 138      -0.279 -20.374  -7.590  1.00  0.00           H  
ATOM    601  HE  ARG A 138       0.335 -19.608 -10.105  1.00  0.00           H  
ATOM    602 HH11 ARG A 138       3.231 -20.120  -9.019  1.00  0.00           H  
ATOM    603 HH12 ARG A 138       3.513 -21.695  -9.682  1.00  0.00           H  
ATOM    604 HH21 ARG A 138       0.180 -22.259 -10.454  1.00  0.00           H  
ATOM    605 HH22 ARG A 138       1.786 -22.905 -10.494  1.00  0.00           H  
ATOM    606  N   SER A 139      -1.197 -16.143  -4.216  1.00  0.00           N  
ATOM    607  CA  SER A 139      -1.340 -15.767  -2.781  1.00  0.00           C  
ATOM    608  C   SER A 139      -2.303 -16.735  -2.093  1.00  0.00           C  
ATOM    609  O   SER A 139      -3.180 -17.300  -2.716  1.00  0.00           O  
ATOM    610  CB  SER A 139      -1.889 -14.342  -2.680  1.00  0.00           C  
ATOM    611  OG  SER A 139      -0.970 -13.439  -3.276  1.00  0.00           O  
ATOM    612  H   SER A 139      -1.950 -16.553  -4.692  1.00  0.00           H  
ATOM    613  HA  SER A 139      -0.375 -15.816  -2.300  1.00  0.00           H  
ATOM    614  HB2 SER A 139      -2.836 -14.284  -3.194  1.00  0.00           H  
ATOM    615  HB3 SER A 139      -2.025 -14.082  -1.641  1.00  0.00           H  
ATOM    616  HG  SER A 139      -1.088 -12.579  -2.864  1.00  0.00           H  
ATOM    617  N   MET A 140      -2.148 -16.933  -0.812  1.00  0.00           N  
ATOM    618  CA  MET A 140      -3.054 -17.866  -0.088  1.00  0.00           C  
ATOM    619  C   MET A 140      -4.107 -17.065   0.681  1.00  0.00           C  
ATOM    620  O   MET A 140      -3.788 -16.237   1.510  1.00  0.00           O  
ATOM    621  CB  MET A 140      -2.237 -18.711   0.892  1.00  0.00           C  
ATOM    622  CG  MET A 140      -0.945 -19.171   0.213  1.00  0.00           C  
ATOM    623  SD  MET A 140      -0.186 -20.493   1.188  1.00  0.00           S  
ATOM    624  CE  MET A 140      -1.584 -21.642   1.143  1.00  0.00           C  
ATOM    625  H   MET A 140      -1.433 -16.469  -0.328  1.00  0.00           H  
ATOM    626  HA  MET A 140      -3.544 -18.514  -0.798  1.00  0.00           H  
ATOM    627  HB2 MET A 140      -1.995 -18.120   1.762  1.00  0.00           H  
ATOM    628  HB3 MET A 140      -2.813 -19.574   1.192  1.00  0.00           H  
ATOM    629  HG2 MET A 140      -1.171 -19.537  -0.776  1.00  0.00           H  
ATOM    630  HG3 MET A 140      -0.262 -18.338   0.141  1.00  0.00           H  
ATOM    631  HE1 MET A 140      -1.987 -21.757   2.139  1.00  0.00           H  
ATOM    632  HE2 MET A 140      -1.252 -22.601   0.778  1.00  0.00           H  
ATOM    633  HE3 MET A 140      -2.347 -21.252   0.483  1.00  0.00           H  
ATOM    634  N   LEU A 141      -5.361 -17.304   0.409  1.00  0.00           N  
ATOM    635  CA  LEU A 141      -6.435 -16.555   1.122  1.00  0.00           C  
ATOM    636  C   LEU A 141      -7.239 -17.521   1.994  1.00  0.00           C  
ATOM    637  O   LEU A 141      -7.414 -18.677   1.659  1.00  0.00           O  
ATOM    638  CB  LEU A 141      -7.360 -15.899   0.097  1.00  0.00           C  
ATOM    639  CG  LEU A 141      -6.620 -14.751  -0.592  1.00  0.00           C  
ATOM    640  CD1 LEU A 141      -5.429 -15.310  -1.372  1.00  0.00           C  
ATOM    641  CD2 LEU A 141      -7.571 -14.035  -1.555  1.00  0.00           C  
ATOM    642  H   LEU A 141      -5.598 -17.975  -0.264  1.00  0.00           H  
ATOM    643  HA  LEU A 141      -5.990 -15.794   1.743  1.00  0.00           H  
ATOM    644  HB2 LEU A 141      -7.657 -16.630  -0.639  1.00  0.00           H  
ATOM    645  HB3 LEU A 141      -8.237 -15.514   0.597  1.00  0.00           H  
ATOM    646  HG  LEU A 141      -6.267 -14.052   0.152  1.00  0.00           H  
ATOM    647 HD11 LEU A 141      -4.536 -15.231  -0.770  1.00  0.00           H  
ATOM    648 HD12 LEU A 141      -5.299 -14.748  -2.285  1.00  0.00           H  
ATOM    649 HD13 LEU A 141      -5.611 -16.348  -1.611  1.00  0.00           H  
ATOM    650 HD21 LEU A 141      -8.583 -14.366  -1.373  1.00  0.00           H  
ATOM    651 HD22 LEU A 141      -7.293 -14.266  -2.573  1.00  0.00           H  
ATOM    652 HD23 LEU A 141      -7.507 -12.969  -1.397  1.00  0.00           H  
ATOM    653  N   LEU A 142      -7.729 -17.059   3.112  1.00  0.00           N  
ATOM    654  CA  LEU A 142      -8.517 -17.952   4.006  1.00  0.00           C  
ATOM    655  C   LEU A 142     -10.010 -17.651   3.852  1.00  0.00           C  
ATOM    656  O   LEU A 142     -10.446 -16.527   4.007  1.00  0.00           O  
ATOM    657  CB  LEU A 142      -8.101 -17.714   5.458  1.00  0.00           C  
ATOM    658  CG  LEU A 142      -9.058 -18.461   6.390  1.00  0.00           C  
ATOM    659  CD1 LEU A 142      -8.832 -19.967   6.249  1.00  0.00           C  
ATOM    660  CD2 LEU A 142      -8.797 -18.040   7.836  1.00  0.00           C  
ATOM    661  H   LEU A 142      -7.575 -16.126   3.366  1.00  0.00           H  
ATOM    662  HA  LEU A 142      -8.330 -18.982   3.743  1.00  0.00           H  
ATOM    663  HB2 LEU A 142      -7.095 -18.077   5.608  1.00  0.00           H  
ATOM    664  HB3 LEU A 142      -8.139 -16.657   5.675  1.00  0.00           H  
ATOM    665  HG  LEU A 142     -10.078 -18.224   6.124  1.00  0.00           H  
ATOM    666 HD11 LEU A 142      -9.750 -20.491   6.473  1.00  0.00           H  
ATOM    667 HD12 LEU A 142      -8.061 -20.282   6.936  1.00  0.00           H  
ATOM    668 HD13 LEU A 142      -8.527 -20.192   5.237  1.00  0.00           H  
ATOM    669 HD21 LEU A 142      -9.733 -18.002   8.375  1.00  0.00           H  
ATOM    670 HD22 LEU A 142      -8.334 -17.064   7.849  1.00  0.00           H  
ATOM    671 HD23 LEU A 142      -8.141 -18.757   8.308  1.00  0.00           H  
ATOM    672  N   LEU A 143     -10.798 -18.648   3.553  1.00  0.00           N  
ATOM    673  CA  LEU A 143     -12.262 -18.420   3.394  1.00  0.00           C  
ATOM    674  C   LEU A 143     -12.977 -18.811   4.689  1.00  0.00           C  
ATOM    675  O   LEU A 143     -12.797 -19.896   5.206  1.00  0.00           O  
ATOM    676  CB  LEU A 143     -12.791 -19.277   2.243  1.00  0.00           C  
ATOM    677  CG  LEU A 143     -12.088 -18.875   0.946  1.00  0.00           C  
ATOM    678  CD1 LEU A 143     -10.659 -19.419   0.952  1.00  0.00           C  
ATOM    679  CD2 LEU A 143     -12.851 -19.455  -0.248  1.00  0.00           C  
ATOM    680  H   LEU A 143     -10.427 -19.547   3.436  1.00  0.00           H  
ATOM    681  HA  LEU A 143     -12.444 -17.377   3.183  1.00  0.00           H  
ATOM    682  HB2 LEU A 143     -12.598 -20.318   2.450  1.00  0.00           H  
ATOM    683  HB3 LEU A 143     -13.855 -19.122   2.139  1.00  0.00           H  
ATOM    684  HG  LEU A 143     -12.063 -17.798   0.867  1.00  0.00           H  
ATOM    685 HD11 LEU A 143     -10.625 -20.337   1.521  1.00  0.00           H  
ATOM    686 HD12 LEU A 143      -9.999 -18.693   1.401  1.00  0.00           H  
ATOM    687 HD13 LEU A 143     -10.342 -19.614  -0.063  1.00  0.00           H  
ATOM    688 HD21 LEU A 143     -13.685 -18.812  -0.489  1.00  0.00           H  
ATOM    689 HD22 LEU A 143     -13.217 -20.440   0.003  1.00  0.00           H  
ATOM    690 HD23 LEU A 143     -12.190 -19.523  -1.099  1.00  0.00           H  
ATOM    691  N   ASN A 144     -13.785 -17.934   5.220  1.00  0.00           N  
ATOM    692  CA  ASN A 144     -14.507 -18.256   6.482  1.00  0.00           C  
ATOM    693  C   ASN A 144     -15.975 -18.557   6.172  1.00  0.00           C  
ATOM    694  O   ASN A 144     -16.722 -17.692   5.761  1.00  0.00           O  
ATOM    695  CB  ASN A 144     -14.423 -17.063   7.435  1.00  0.00           C  
ATOM    696  CG  ASN A 144     -12.965 -16.835   7.838  1.00  0.00           C  
ATOM    697  OD1 ASN A 144     -12.131 -17.698   7.654  1.00  0.00           O  
ATOM    698  ND2 ASN A 144     -12.621 -15.700   8.384  1.00  0.00           N  
ATOM    699  H   ASN A 144     -13.915 -17.064   4.789  1.00  0.00           H  
ATOM    700  HA  ASN A 144     -14.053 -19.120   6.946  1.00  0.00           H  
ATOM    701  HB2 ASN A 144     -14.802 -16.181   6.941  1.00  0.00           H  
ATOM    702  HB3 ASN A 144     -15.014 -17.264   8.317  1.00  0.00           H  
ATOM    703 HD21 ASN A 144     -13.296 -15.004   8.532  1.00  0.00           H  
ATOM    704 HD22 ASN A 144     -11.696 -15.555   8.671  1.00  0.00           H  
ATOM    705  N   LEU A 145     -16.395 -19.778   6.368  1.00  0.00           N  
ATOM    706  CA  LEU A 145     -17.815 -20.129   6.086  1.00  0.00           C  
ATOM    707  C   LEU A 145     -18.596 -20.175   7.401  1.00  0.00           C  
ATOM    708  O   LEU A 145     -18.053 -20.472   8.446  1.00  0.00           O  
ATOM    709  CB  LEU A 145     -17.881 -21.501   5.409  1.00  0.00           C  
ATOM    710  CG  LEU A 145     -17.130 -21.454   4.074  1.00  0.00           C  
ATOM    711  CD1 LEU A 145     -17.521 -20.190   3.305  1.00  0.00           C  
ATOM    712  CD2 LEU A 145     -15.623 -21.445   4.338  1.00  0.00           C  
ATOM    713  H   LEU A 145     -15.777 -20.462   6.702  1.00  0.00           H  
ATOM    714  HA  LEU A 145     -18.249 -19.384   5.436  1.00  0.00           H  
ATOM    715  HB2 LEU A 145     -17.426 -22.241   6.050  1.00  0.00           H  
ATOM    716  HB3 LEU A 145     -18.913 -21.763   5.230  1.00  0.00           H  
ATOM    717  HG  LEU A 145     -17.386 -22.324   3.489  1.00  0.00           H  
ATOM    718 HD11 LEU A 145     -17.058 -20.204   2.329  1.00  0.00           H  
ATOM    719 HD12 LEU A 145     -17.188 -19.319   3.849  1.00  0.00           H  
ATOM    720 HD13 LEU A 145     -18.595 -20.156   3.192  1.00  0.00           H  
ATOM    721 HD21 LEU A 145     -15.233 -20.452   4.165  1.00  0.00           H  
ATOM    722 HD22 LEU A 145     -15.138 -22.143   3.672  1.00  0.00           H  
ATOM    723 HD23 LEU A 145     -15.434 -21.733   5.362  1.00  0.00           H  
ATOM    724  N   ILE A 146     -19.867 -19.882   7.358  1.00  0.00           N  
ATOM    725  CA  ILE A 146     -20.680 -19.910   8.606  1.00  0.00           C  
ATOM    726  C   ILE A 146     -20.751 -21.342   9.137  1.00  0.00           C  
ATOM    727  O   ILE A 146     -21.200 -21.585  10.240  1.00  0.00           O  
ATOM    728  CB  ILE A 146     -22.094 -19.407   8.305  1.00  0.00           C  
ATOM    729  CG1 ILE A 146     -22.837 -20.443   7.461  1.00  0.00           C  
ATOM    730  CG2 ILE A 146     -22.014 -18.087   7.537  1.00  0.00           C  
ATOM    731  CD1 ILE A 146     -24.312 -20.051   7.354  1.00  0.00           C  
ATOM    732  H   ILE A 146     -20.286 -19.645   6.505  1.00  0.00           H  
ATOM    733  HA  ILE A 146     -20.222 -19.272   9.347  1.00  0.00           H  
ATOM    734  HB  ILE A 146     -22.625 -19.251   9.233  1.00  0.00           H  
ATOM    735 HG12 ILE A 146     -22.402 -20.482   6.473  1.00  0.00           H  
ATOM    736 HG13 ILE A 146     -22.756 -21.415   7.927  1.00  0.00           H  
ATOM    737 HG21 ILE A 146     -22.865 -17.471   7.789  1.00  0.00           H  
ATOM    738 HG22 ILE A 146     -22.017 -18.286   6.476  1.00  0.00           H  
ATOM    739 HG23 ILE A 146     -21.105 -17.568   7.804  1.00  0.00           H  
ATOM    740 HD11 ILE A 146     -24.764 -20.082   8.335  1.00  0.00           H  
ATOM    741 HD12 ILE A 146     -24.823 -20.742   6.700  1.00  0.00           H  
ATOM    742 HD13 ILE A 146     -24.390 -19.051   6.953  1.00  0.00           H  
ATOM    743  N   ASN A 147     -20.312 -22.295   8.361  1.00  0.00           N  
ATOM    744  CA  ASN A 147     -20.355 -23.711   8.822  1.00  0.00           C  
ATOM    745  C   ASN A 147     -18.987 -24.111   9.379  1.00  0.00           C  
ATOM    746  O   ASN A 147     -18.885 -24.687  10.444  1.00  0.00           O  
ATOM    747  CB  ASN A 147     -20.713 -24.619   7.644  1.00  0.00           C  
ATOM    748  CG  ASN A 147     -21.188 -25.975   8.170  1.00  0.00           C  
ATOM    749  OD1 ASN A 147     -21.542 -26.101   9.325  1.00  0.00           O  
ATOM    750  ND2 ASN A 147     -21.210 -27.001   7.365  1.00  0.00           N  
ATOM    751  H   ASN A 147     -19.955 -22.079   7.474  1.00  0.00           H  
ATOM    752  HA  ASN A 147     -21.102 -23.815   9.595  1.00  0.00           H  
ATOM    753  HB2 ASN A 147     -21.501 -24.163   7.063  1.00  0.00           H  
ATOM    754  HB3 ASN A 147     -19.843 -24.760   7.020  1.00  0.00           H  
ATOM    755 HD21 ASN A 147     -20.924 -26.899   6.433  1.00  0.00           H  
ATOM    756 HD22 ASN A 147     -21.465 -27.884   7.705  1.00  0.00           H  
ATOM    757  N   LYS A 148     -17.934 -23.814   8.667  1.00  0.00           N  
ATOM    758  CA  LYS A 148     -16.576 -24.183   9.158  1.00  0.00           C  
ATOM    759  C   LYS A 148     -15.527 -23.303   8.476  1.00  0.00           C  
ATOM    760  O   LYS A 148     -15.797 -22.648   7.490  1.00  0.00           O  
ATOM    761  CB  LYS A 148     -16.296 -25.651   8.832  1.00  0.00           C  
ATOM    762  CG  LYS A 148     -17.302 -26.539   9.567  1.00  0.00           C  
ATOM    763  CD  LYS A 148     -16.960 -28.009   9.320  1.00  0.00           C  
ATOM    764  CE  LYS A 148     -18.169 -28.880   9.667  1.00  0.00           C  
ATOM    765  NZ  LYS A 148     -17.752 -30.308   9.730  1.00  0.00           N  
ATOM    766  H   LYS A 148     -18.036 -23.352   7.809  1.00  0.00           H  
ATOM    767  HA  LYS A 148     -16.528 -24.037  10.228  1.00  0.00           H  
ATOM    768  HB2 LYS A 148     -16.390 -25.807   7.767  1.00  0.00           H  
ATOM    769  HB3 LYS A 148     -15.295 -25.906   9.145  1.00  0.00           H  
ATOM    770  HG2 LYS A 148     -17.258 -26.332  10.626  1.00  0.00           H  
ATOM    771  HG3 LYS A 148     -18.297 -26.336   9.200  1.00  0.00           H  
ATOM    772  HD2 LYS A 148     -16.703 -28.150   8.280  1.00  0.00           H  
ATOM    773  HD3 LYS A 148     -16.123 -28.293   9.940  1.00  0.00           H  
ATOM    774  HE2 LYS A 148     -18.567 -28.578  10.625  1.00  0.00           H  
ATOM    775  HE3 LYS A 148     -18.929 -28.760   8.909  1.00  0.00           H  
ATOM    776  HZ1 LYS A 148     -16.726 -30.377   9.574  1.00  0.00           H  
ATOM    777  HZ2 LYS A 148     -18.252 -30.848   8.995  1.00  0.00           H  
ATOM    778  HZ3 LYS A 148     -17.985 -30.697  10.667  1.00  0.00           H  
ATOM    779  N   GLU A 149     -14.329 -23.286   8.994  1.00  0.00           N  
ATOM    780  CA  GLU A 149     -13.259 -22.453   8.375  1.00  0.00           C  
ATOM    781  C   GLU A 149     -12.526 -23.281   7.318  1.00  0.00           C  
ATOM    782  O   GLU A 149     -12.388 -24.480   7.446  1.00  0.00           O  
ATOM    783  CB  GLU A 149     -12.269 -22.010   9.454  1.00  0.00           C  
ATOM    784  CG  GLU A 149     -11.342 -20.934   8.885  1.00  0.00           C  
ATOM    785  CD  GLU A 149     -10.384 -20.459   9.979  1.00  0.00           C  
ATOM    786  OE1 GLU A 149     -10.594 -20.825  11.124  1.00  0.00           O  
ATOM    787  OE2 GLU A 149      -9.456 -19.737   9.653  1.00  0.00           O  
ATOM    788  H   GLU A 149     -14.131 -23.824   9.789  1.00  0.00           H  
ATOM    789  HA  GLU A 149     -13.702 -21.584   7.911  1.00  0.00           H  
ATOM    790  HB2 GLU A 149     -12.812 -21.608  10.297  1.00  0.00           H  
ATOM    791  HB3 GLU A 149     -11.683 -22.858   9.775  1.00  0.00           H  
ATOM    792  HG2 GLU A 149     -10.775 -21.346   8.063  1.00  0.00           H  
ATOM    793  HG3 GLU A 149     -11.930 -20.100   8.534  1.00  0.00           H  
ATOM    794  N   ILE A 150     -12.057 -22.654   6.273  1.00  0.00           N  
ATOM    795  CA  ILE A 150     -11.340 -23.417   5.213  1.00  0.00           C  
ATOM    796  C   ILE A 150     -10.203 -22.570   4.639  1.00  0.00           C  
ATOM    797  O   ILE A 150     -10.264 -21.356   4.624  1.00  0.00           O  
ATOM    798  CB  ILE A 150     -12.317 -23.771   4.092  1.00  0.00           C  
ATOM    799  CG1 ILE A 150     -12.722 -22.496   3.348  1.00  0.00           C  
ATOM    800  CG2 ILE A 150     -13.562 -24.433   4.687  1.00  0.00           C  
ATOM    801  CD1 ILE A 150     -13.535 -22.866   2.106  1.00  0.00           C  
ATOM    802  H   ILE A 150     -12.179 -21.686   6.184  1.00  0.00           H  
ATOM    803  HA  ILE A 150     -10.934 -24.324   5.635  1.00  0.00           H  
ATOM    804  HB  ILE A 150     -11.842 -24.454   3.403  1.00  0.00           H  
ATOM    805 HG12 ILE A 150     -13.320 -21.876   3.998  1.00  0.00           H  
ATOM    806 HG13 ILE A 150     -11.835 -21.956   3.051  1.00  0.00           H  
ATOM    807 HG21 ILE A 150     -14.312 -23.680   4.878  1.00  0.00           H  
ATOM    808 HG22 ILE A 150     -13.300 -24.925   5.611  1.00  0.00           H  
ATOM    809 HG23 ILE A 150     -13.951 -25.160   3.990  1.00  0.00           H  
ATOM    810 HD11 ILE A 150     -12.895 -22.843   1.236  1.00  0.00           H  
ATOM    811 HD12 ILE A 150     -14.340 -22.158   1.978  1.00  0.00           H  
ATOM    812 HD13 ILE A 150     -13.945 -23.859   2.225  1.00  0.00           H  
ATOM    813  N   LYS A 151      -9.168 -23.204   4.160  1.00  0.00           N  
ATOM    814  CA  LYS A 151      -8.027 -22.444   3.576  1.00  0.00           C  
ATOM    815  C   LYS A 151      -7.880 -22.815   2.100  1.00  0.00           C  
ATOM    816  O   LYS A 151      -7.964 -23.969   1.730  1.00  0.00           O  
ATOM    817  CB  LYS A 151      -6.742 -22.801   4.325  1.00  0.00           C  
ATOM    818  CG  LYS A 151      -6.854 -22.341   5.778  1.00  0.00           C  
ATOM    819  CD  LYS A 151      -5.611 -22.781   6.553  1.00  0.00           C  
ATOM    820  CE  LYS A 151      -5.815 -22.503   8.043  1.00  0.00           C  
ATOM    821  NZ  LYS A 151      -6.025 -23.789   8.766  1.00  0.00           N  
ATOM    822  H   LYS A 151      -9.144 -24.183   4.178  1.00  0.00           H  
ATOM    823  HA  LYS A 151      -8.213 -21.385   3.667  1.00  0.00           H  
ATOM    824  HB2 LYS A 151      -6.596 -23.870   4.296  1.00  0.00           H  
ATOM    825  HB3 LYS A 151      -5.902 -22.311   3.855  1.00  0.00           H  
ATOM    826  HG2 LYS A 151      -6.935 -21.264   5.809  1.00  0.00           H  
ATOM    827  HG3 LYS A 151      -7.733 -22.779   6.228  1.00  0.00           H  
ATOM    828  HD2 LYS A 151      -5.449 -23.838   6.403  1.00  0.00           H  
ATOM    829  HD3 LYS A 151      -4.752 -22.231   6.198  1.00  0.00           H  
ATOM    830  HE2 LYS A 151      -4.942 -22.005   8.439  1.00  0.00           H  
ATOM    831  HE3 LYS A 151      -6.681 -21.870   8.176  1.00  0.00           H  
ATOM    832  HZ1 LYS A 151      -7.034 -23.901   8.990  1.00  0.00           H  
ATOM    833  HZ2 LYS A 151      -5.471 -23.785   9.647  1.00  0.00           H  
ATOM    834  HZ3 LYS A 151      -5.716 -24.579   8.165  1.00  0.00           H  
ATOM    835  N   HIS A 152      -7.662 -21.848   1.250  1.00  0.00           N  
ATOM    836  CA  HIS A 152      -7.516 -22.155  -0.201  1.00  0.00           C  
ATOM    837  C   HIS A 152      -6.558 -21.152  -0.845  1.00  0.00           C  
ATOM    838  O   HIS A 152      -6.642 -19.962  -0.615  1.00  0.00           O  
ATOM    839  CB  HIS A 152      -8.882 -22.063  -0.881  1.00  0.00           C  
ATOM    840  CG  HIS A 152      -8.746 -22.433  -2.332  1.00  0.00           C  
ATOM    841  ND1 HIS A 152      -8.460 -21.494  -3.311  1.00  0.00           N  
ATOM    842  CD2 HIS A 152      -8.854 -23.636  -2.987  1.00  0.00           C  
ATOM    843  CE1 HIS A 152      -8.405 -22.140  -4.489  1.00  0.00           C  
ATOM    844  NE2 HIS A 152      -8.638 -23.448  -4.348  1.00  0.00           N  
ATOM    845  H   HIS A 152      -7.600 -20.922   1.566  1.00  0.00           H  
ATOM    846  HA  HIS A 152      -7.122 -23.154  -0.318  1.00  0.00           H  
ATOM    847  HB2 HIS A 152      -9.572 -22.742  -0.399  1.00  0.00           H  
ATOM    848  HB3 HIS A 152      -9.257 -21.053  -0.801  1.00  0.00           H  
ATOM    849  HD1 HIS A 152      -8.323 -20.534  -3.170  1.00  0.00           H  
ATOM    850  HD2 HIS A 152      -9.073 -24.582  -2.515  1.00  0.00           H  
ATOM    851  HE1 HIS A 152      -8.198 -21.661  -5.434  1.00  0.00           H  
ATOM    852  N   SER A 153      -5.649 -21.623  -1.653  1.00  0.00           N  
ATOM    853  CA  SER A 153      -4.688 -20.698  -2.317  1.00  0.00           C  
ATOM    854  C   SER A 153      -5.302 -20.179  -3.619  1.00  0.00           C  
ATOM    855  O   SER A 153      -5.595 -20.935  -4.523  1.00  0.00           O  
ATOM    856  CB  SER A 153      -3.390 -21.448  -2.625  1.00  0.00           C  
ATOM    857  OG  SER A 153      -3.559 -22.224  -3.802  1.00  0.00           O  
ATOM    858  H   SER A 153      -5.600 -22.587  -1.827  1.00  0.00           H  
ATOM    859  HA  SER A 153      -4.478 -19.867  -1.661  1.00  0.00           H  
ATOM    860  HB2 SER A 153      -2.590 -20.737  -2.774  1.00  0.00           H  
ATOM    861  HB3 SER A 153      -3.144 -22.098  -1.798  1.00  0.00           H  
ATOM    862  HG  SER A 153      -2.898 -22.921  -3.796  1.00  0.00           H  
ATOM    863  N   VAL A 154      -5.503 -18.892  -3.720  1.00  0.00           N  
ATOM    864  CA  VAL A 154      -6.103 -18.330  -4.964  1.00  0.00           C  
ATOM    865  C   VAL A 154      -5.131 -17.333  -5.598  1.00  0.00           C  
ATOM    866  O   VAL A 154      -4.350 -16.696  -4.920  1.00  0.00           O  
ATOM    867  CB  VAL A 154      -7.411 -17.617  -4.617  1.00  0.00           C  
ATOM    868  CG1 VAL A 154      -7.156 -16.596  -3.506  1.00  0.00           C  
ATOM    869  CG2 VAL A 154      -7.947 -16.898  -5.856  1.00  0.00           C  
ATOM    870  H   VAL A 154      -5.263 -18.298  -2.979  1.00  0.00           H  
ATOM    871  HA  VAL A 154      -6.304 -19.131  -5.661  1.00  0.00           H  
ATOM    872  HB  VAL A 154      -8.138 -18.342  -4.279  1.00  0.00           H  
ATOM    873 HG11 VAL A 154      -7.323 -17.060  -2.544  1.00  0.00           H  
ATOM    874 HG12 VAL A 154      -7.829 -15.760  -3.624  1.00  0.00           H  
ATOM    875 HG13 VAL A 154      -6.135 -16.249  -3.565  1.00  0.00           H  
ATOM    876 HG21 VAL A 154      -7.140 -16.376  -6.348  1.00  0.00           H  
ATOM    877 HG22 VAL A 154      -8.706 -16.188  -5.560  1.00  0.00           H  
ATOM    878 HG23 VAL A 154      -8.376 -17.620  -6.534  1.00  0.00           H  
ATOM    879  N   LYS A 155      -5.174 -17.192  -6.895  1.00  0.00           N  
ATOM    880  CA  LYS A 155      -4.255 -16.233  -7.572  1.00  0.00           C  
ATOM    881  C   LYS A 155      -4.769 -14.807  -7.375  1.00  0.00           C  
ATOM    882  O   LYS A 155      -5.948 -14.581  -7.192  1.00  0.00           O  
ATOM    883  CB  LYS A 155      -4.198 -16.550  -9.068  1.00  0.00           C  
ATOM    884  CG  LYS A 155      -3.570 -17.929  -9.274  1.00  0.00           C  
ATOM    885  CD  LYS A 155      -3.432 -18.205 -10.772  1.00  0.00           C  
ATOM    886  CE  LYS A 155      -2.824 -19.594 -10.980  1.00  0.00           C  
ATOM    887  NZ  LYS A 155      -3.624 -20.337 -11.994  1.00  0.00           N  
ATOM    888  H   LYS A 155      -5.813 -17.714  -7.424  1.00  0.00           H  
ATOM    889  HA  LYS A 155      -3.266 -16.322  -7.147  1.00  0.00           H  
ATOM    890  HB2 LYS A 155      -5.197 -16.544  -9.476  1.00  0.00           H  
ATOM    891  HB3 LYS A 155      -3.599 -15.804  -9.570  1.00  0.00           H  
ATOM    892  HG2 LYS A 155      -2.595 -17.953  -8.813  1.00  0.00           H  
ATOM    893  HG3 LYS A 155      -4.200 -18.682  -8.825  1.00  0.00           H  
ATOM    894  HD2 LYS A 155      -4.406 -18.166 -11.236  1.00  0.00           H  
ATOM    895  HD3 LYS A 155      -2.790 -17.461 -11.218  1.00  0.00           H  
ATOM    896  HE2 LYS A 155      -1.806 -19.493 -11.327  1.00  0.00           H  
ATOM    897  HE3 LYS A 155      -2.835 -20.135 -10.045  1.00  0.00           H  
ATOM    898  HZ1 LYS A 155      -4.537 -20.611 -11.582  1.00  0.00           H  
ATOM    899  HZ2 LYS A 155      -3.104 -21.190 -12.287  1.00  0.00           H  
ATOM    900  HZ3 LYS A 155      -3.787 -19.729 -12.821  1.00  0.00           H  
ATOM    901  N   ASN A 156      -3.893 -13.840  -7.414  1.00  0.00           N  
ATOM    902  CA  ASN A 156      -4.334 -12.428  -7.230  1.00  0.00           C  
ATOM    903  C   ASN A 156      -5.238 -12.019  -8.394  1.00  0.00           C  
ATOM    904  O   ASN A 156      -5.928 -11.022  -8.337  1.00  0.00           O  
ATOM    905  CB  ASN A 156      -3.108 -11.513  -7.195  1.00  0.00           C  
ATOM    906  CG  ASN A 156      -2.346 -11.729  -5.886  1.00  0.00           C  
ATOM    907  OD1 ASN A 156      -2.446 -10.932  -4.974  1.00  0.00           O  
ATOM    908  ND2 ASN A 156      -1.584 -12.780  -5.754  1.00  0.00           N  
ATOM    909  H   ASN A 156      -2.946 -14.043  -7.565  1.00  0.00           H  
ATOM    910  HA  ASN A 156      -4.877 -12.338  -6.302  1.00  0.00           H  
ATOM    911  HB2 ASN A 156      -2.462 -11.745  -8.030  1.00  0.00           H  
ATOM    912  HB3 ASN A 156      -3.426 -10.483  -7.262  1.00  0.00           H  
ATOM    913 HD21 ASN A 156      -1.504 -13.421  -6.490  1.00  0.00           H  
ATOM    914 HD22 ASN A 156      -1.038 -12.890  -4.948  1.00  0.00           H  
ATOM    915  N   THR A 157      -5.238 -12.783  -9.454  1.00  0.00           N  
ATOM    916  CA  THR A 157      -6.096 -12.437 -10.622  1.00  0.00           C  
ATOM    917  C   THR A 157      -7.482 -13.058 -10.441  1.00  0.00           C  
ATOM    918  O   THR A 157      -8.458 -12.592 -10.995  1.00  0.00           O  
ATOM    919  CB  THR A 157      -5.459 -12.983 -11.902  1.00  0.00           C  
ATOM    920  OG1 THR A 157      -5.424 -14.402 -11.843  1.00  0.00           O  
ATOM    921  CG2 THR A 157      -4.035 -12.441 -12.038  1.00  0.00           C  
ATOM    922  H   THR A 157      -4.672 -13.582  -9.480  1.00  0.00           H  
ATOM    923  HA  THR A 157      -6.188 -11.364 -10.696  1.00  0.00           H  
ATOM    924  HB  THR A 157      -6.041 -12.673 -12.755  1.00  0.00           H  
ATOM    925  HG1 THR A 157      -6.126 -14.740 -12.405  1.00  0.00           H  
ATOM    926 HG21 THR A 157      -3.684 -12.601 -13.047  1.00  0.00           H  
ATOM    927 HG22 THR A 157      -3.386 -12.956 -11.345  1.00  0.00           H  
ATOM    928 HG23 THR A 157      -4.030 -11.384 -11.819  1.00  0.00           H  
ATOM    929  N   GLU A 158      -7.577 -14.107  -9.671  1.00  0.00           N  
ATOM    930  CA  GLU A 158      -8.902 -14.755  -9.460  1.00  0.00           C  
ATOM    931  C   GLU A 158      -9.709 -13.948  -8.441  1.00  0.00           C  
ATOM    932  O   GLU A 158     -10.922 -14.016  -8.403  1.00  0.00           O  
ATOM    933  CB  GLU A 158      -8.695 -16.178  -8.939  1.00  0.00           C  
ATOM    934  CG  GLU A 158      -8.073 -17.038 -10.041  1.00  0.00           C  
ATOM    935  CD  GLU A 158      -7.799 -18.443  -9.500  1.00  0.00           C  
ATOM    936  OE1 GLU A 158      -8.023 -18.657  -8.320  1.00  0.00           O  
ATOM    937  OE2 GLU A 158      -7.371 -19.282 -10.276  1.00  0.00           O  
ATOM    938  H   GLU A 158      -6.778 -14.469  -9.235  1.00  0.00           H  
ATOM    939  HA  GLU A 158      -9.437 -14.791 -10.396  1.00  0.00           H  
ATOM    940  HB2 GLU A 158      -8.036 -16.156  -8.085  1.00  0.00           H  
ATOM    941  HB3 GLU A 158      -9.645 -16.597  -8.650  1.00  0.00           H  
ATOM    942  HG2 GLU A 158      -8.755 -17.101 -10.876  1.00  0.00           H  
ATOM    943  HG3 GLU A 158      -7.147 -16.591 -10.365  1.00  0.00           H  
ATOM    944  N   PHE A 159      -9.048 -13.182  -7.618  1.00  0.00           N  
ATOM    945  CA  PHE A 159      -9.779 -12.367  -6.606  1.00  0.00           C  
ATOM    946  C   PHE A 159      -9.189 -10.956  -6.567  1.00  0.00           C  
ATOM    947  O   PHE A 159      -8.199 -10.668  -7.211  1.00  0.00           O  
ATOM    948  CB  PHE A 159      -9.643 -13.018  -5.228  1.00  0.00           C  
ATOM    949  CG  PHE A 159      -8.226 -12.861  -4.732  1.00  0.00           C  
ATOM    950  CD1 PHE A 159      -7.244 -13.779  -5.121  1.00  0.00           C  
ATOM    951  CD2 PHE A 159      -7.896 -11.799  -3.883  1.00  0.00           C  
ATOM    952  CE1 PHE A 159      -5.930 -13.634  -4.661  1.00  0.00           C  
ATOM    953  CE2 PHE A 159      -6.582 -11.654  -3.423  1.00  0.00           C  
ATOM    954  CZ  PHE A 159      -5.598 -12.572  -3.812  1.00  0.00           C  
ATOM    955  H   PHE A 159      -8.070 -13.139  -7.667  1.00  0.00           H  
ATOM    956  HA  PHE A 159     -10.823 -12.312  -6.876  1.00  0.00           H  
ATOM    957  HB2 PHE A 159     -10.319 -12.538  -4.536  1.00  0.00           H  
ATOM    958  HB3 PHE A 159      -9.886 -14.068  -5.300  1.00  0.00           H  
ATOM    959  HD1 PHE A 159      -7.500 -14.599  -5.776  1.00  0.00           H  
ATOM    960  HD2 PHE A 159      -8.654 -11.091  -3.583  1.00  0.00           H  
ATOM    961  HE1 PHE A 159      -5.171 -14.342  -4.961  1.00  0.00           H  
ATOM    962  HE2 PHE A 159      -6.328 -10.834  -2.767  1.00  0.00           H  
ATOM    963  HZ  PHE A 159      -4.585 -12.460  -3.456  1.00  0.00           H  
ATOM    964  N   ARG A 160      -9.789 -10.071  -5.818  1.00  0.00           N  
ATOM    965  CA  ARG A 160      -9.262  -8.679  -5.741  1.00  0.00           C  
ATOM    966  C   ARG A 160      -9.344  -8.179  -4.297  1.00  0.00           C  
ATOM    967  O   ARG A 160     -10.025  -8.752  -3.469  1.00  0.00           O  
ATOM    968  CB  ARG A 160     -10.094  -7.768  -6.645  1.00  0.00           C  
ATOM    969  CG  ARG A 160      -9.821  -8.113  -8.111  1.00  0.00           C  
ATOM    970  CD  ARG A 160     -10.504  -7.082  -9.012  1.00  0.00           C  
ATOM    971  NE  ARG A 160      -9.716  -5.818  -9.008  1.00  0.00           N  
ATOM    972  CZ  ARG A 160      -9.945  -4.904  -9.910  1.00  0.00           C  
ATOM    973  NH1 ARG A 160      -9.470  -5.045 -11.117  1.00  0.00           N  
ATOM    974  NH2 ARG A 160     -10.649  -3.847  -9.606  1.00  0.00           N  
ATOM    975  H   ARG A 160     -10.587 -10.322  -5.307  1.00  0.00           H  
ATOM    976  HA  ARG A 160      -8.233  -8.666  -6.068  1.00  0.00           H  
ATOM    977  HB2 ARG A 160     -11.142  -7.911  -6.430  1.00  0.00           H  
ATOM    978  HB3 ARG A 160      -9.827  -6.737  -6.461  1.00  0.00           H  
ATOM    979  HG2 ARG A 160      -8.757  -8.100  -8.292  1.00  0.00           H  
ATOM    980  HG3 ARG A 160     -10.212  -9.096  -8.328  1.00  0.00           H  
ATOM    981  HD2 ARG A 160     -10.561  -7.467 -10.020  1.00  0.00           H  
ATOM    982  HD3 ARG A 160     -11.501  -6.886  -8.646  1.00  0.00           H  
ATOM    983  HE  ARG A 160      -9.026  -5.673  -8.327  1.00  0.00           H  
ATOM    984 HH11 ARG A 160      -8.930  -5.854 -11.351  1.00  0.00           H  
ATOM    985 HH12 ARG A 160      -9.645  -4.344 -11.809  1.00  0.00           H  
ATOM    986 HH21 ARG A 160     -11.014  -3.740  -8.681  1.00  0.00           H  
ATOM    987 HH22 ARG A 160     -10.824  -3.148 -10.298  1.00  0.00           H  
ATOM    988  N   LYS A 161      -8.654  -7.115  -3.987  1.00  0.00           N  
ATOM    989  CA  LYS A 161      -8.693  -6.580  -2.597  1.00  0.00           C  
ATOM    990  C   LYS A 161      -9.898  -5.648  -2.442  1.00  0.00           C  
ATOM    991  O   LYS A 161     -10.075  -4.715  -3.200  1.00  0.00           O  
ATOM    992  CB  LYS A 161      -7.406  -5.800  -2.314  1.00  0.00           C  
ATOM    993  CG  LYS A 161      -7.373  -5.384  -0.842  1.00  0.00           C  
ATOM    994  CD  LYS A 161      -6.199  -4.431  -0.607  1.00  0.00           C  
ATOM    995  CE  LYS A 161      -6.107  -4.091   0.882  1.00  0.00           C  
ATOM    996  NZ  LYS A 161      -5.775  -5.321   1.654  1.00  0.00           N  
ATOM    997  H   LYS A 161      -8.111  -6.667  -4.669  1.00  0.00           H  
ATOM    998  HA  LYS A 161      -8.779  -7.398  -1.898  1.00  0.00           H  
ATOM    999  HB2 LYS A 161      -6.553  -6.425  -2.531  1.00  0.00           H  
ATOM   1000  HB3 LYS A 161      -7.374  -4.919  -2.938  1.00  0.00           H  
ATOM   1001  HG2 LYS A 161      -8.297  -4.886  -0.588  1.00  0.00           H  
ATOM   1002  HG3 LYS A 161      -7.255  -6.261  -0.223  1.00  0.00           H  
ATOM   1003  HD2 LYS A 161      -5.282  -4.905  -0.925  1.00  0.00           H  
ATOM   1004  HD3 LYS A 161      -6.351  -3.525  -1.174  1.00  0.00           H  
ATOM   1005  HE2 LYS A 161      -5.335  -3.350   1.035  1.00  0.00           H  
ATOM   1006  HE3 LYS A 161      -7.054  -3.698   1.221  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 161      -5.342  -6.023   1.021  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 161      -6.645  -5.717   2.066  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 161      -5.107  -5.085   2.414  1.00  0.00           H  
ATOM   1010  N   LEU A 162     -10.726  -5.891  -1.464  1.00  0.00           N  
ATOM   1011  CA  LEU A 162     -11.916  -5.018  -1.261  1.00  0.00           C  
ATOM   1012  C   LEU A 162     -11.469  -3.667  -0.700  1.00  0.00           C  
ATOM   1013  O   LEU A 162     -10.288  -3.374  -0.788  1.00  0.00           O  
ATOM   1014  CB  LEU A 162     -12.878  -5.686  -0.275  1.00  0.00           C  
ATOM   1015  CG  LEU A 162     -12.265  -5.668   1.127  1.00  0.00           C  
ATOM   1016  CD1 LEU A 162     -13.209  -4.943   2.088  1.00  0.00           C  
ATOM   1017  CD2 LEU A 162     -12.054  -7.106   1.608  1.00  0.00           C  
ATOM   1018  OXT LEU A 162     -12.314  -2.948  -0.195  1.00  0.00           O  
ATOM   1019  H   LEU A 162     -10.566  -6.648  -0.862  1.00  0.00           H  
ATOM   1020  HA  LEU A 162     -12.418  -4.868  -2.206  1.00  0.00           H  
ATOM   1021  HB2 LEU A 162     -13.815  -5.148  -0.265  1.00  0.00           H  
ATOM   1022  HB3 LEU A 162     -13.052  -6.707  -0.579  1.00  0.00           H  
ATOM   1023  HG  LEU A 162     -11.315  -5.155   1.099  1.00  0.00           H  
ATOM   1024 HD11 LEU A 162     -13.296  -3.908   1.793  1.00  0.00           H  
ATOM   1025 HD12 LEU A 162     -12.814  -4.999   3.092  1.00  0.00           H  
ATOM   1026 HD13 LEU A 162     -14.182  -5.409   2.057  1.00  0.00           H  
ATOM   1027 HD21 LEU A 162     -12.317  -7.793   0.817  1.00  0.00           H  
ATOM   1028 HD22 LEU A 162     -12.678  -7.293   2.469  1.00  0.00           H  
ATOM   1029 HD23 LEU A 162     -11.017  -7.247   1.876  1.00  0.00           H  
TER    1030      LEU A 162                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  97      12.441   4.712   7.770  1.00  0.00           N  
ATOM      2  CA  GLY A  97      10.966   4.900   7.678  1.00  0.00           C  
ATOM      3  C   GLY A  97      10.659   6.086   6.761  1.00  0.00           C  
ATOM      4  O   GLY A  97      10.345   7.169   7.215  1.00  0.00           O  
ATOM      5  H1  GLY A  97      12.770   4.145   6.962  1.00  0.00           H  
ATOM      6  H2  GLY A  97      12.673   4.219   8.657  1.00  0.00           H  
ATOM      7  H3  GLY A  97      12.911   5.638   7.753  1.00  0.00           H  
ATOM      8  HA2 GLY A  97      10.513   4.007   7.274  1.00  0.00           H  
ATOM      9  HA3 GLY A  97      10.566   5.093   8.662  1.00  0.00           H  
ATOM     10  N   ALA A  98      10.748   5.892   5.473  1.00  0.00           N  
ATOM     11  CA  ALA A  98      10.461   7.010   4.530  1.00  0.00           C  
ATOM     12  C   ALA A  98       8.990   7.413   4.652  1.00  0.00           C  
ATOM     13  O   ALA A  98       8.121   6.583   4.821  1.00  0.00           O  
ATOM     14  CB  ALA A  98      10.749   6.556   3.098  1.00  0.00           C  
ATOM     15  H   ALA A  98      11.003   5.012   5.127  1.00  0.00           H  
ATOM     16  HA  ALA A  98      11.088   7.856   4.773  1.00  0.00           H  
ATOM     17  HB1 ALA A  98      11.798   6.319   3.000  1.00  0.00           H  
ATOM     18  HB2 ALA A  98      10.491   7.347   2.411  1.00  0.00           H  
ATOM     19  HB3 ALA A  98      10.161   5.678   2.874  1.00  0.00           H  
ATOM     20  N   MET A  99       8.706   8.684   4.568  1.00  0.00           N  
ATOM     21  CA  MET A  99       7.292   9.139   4.680  1.00  0.00           C  
ATOM     22  C   MET A  99       6.467   8.531   3.543  1.00  0.00           C  
ATOM     23  O   MET A  99       5.304   8.221   3.705  1.00  0.00           O  
ATOM     24  CB  MET A  99       7.239  10.665   4.589  1.00  0.00           C  
ATOM     25  CG  MET A  99       7.927  11.272   5.814  1.00  0.00           C  
ATOM     26  SD  MET A  99       7.745  13.073   5.777  1.00  0.00           S  
ATOM     27  CE  MET A  99       8.720  13.429   7.260  1.00  0.00           C  
ATOM     28  H   MET A  99       9.421   9.339   4.432  1.00  0.00           H  
ATOM     29  HA  MET A  99       6.885   8.821   5.629  1.00  0.00           H  
ATOM     30  HB2 MET A  99       7.746  10.990   3.693  1.00  0.00           H  
ATOM     31  HB3 MET A  99       6.209  10.989   4.559  1.00  0.00           H  
ATOM     32  HG2 MET A  99       7.472  10.883   6.713  1.00  0.00           H  
ATOM     33  HG3 MET A  99       8.976  11.016   5.801  1.00  0.00           H  
ATOM     34  HE1 MET A  99       9.572  14.039   6.991  1.00  0.00           H  
ATOM     35  HE2 MET A  99       9.065  12.505   7.696  1.00  0.00           H  
ATOM     36  HE3 MET A  99       8.104  13.955   7.976  1.00  0.00           H  
ATOM     37  N   GLY A 100       7.059   8.360   2.393  1.00  0.00           N  
ATOM     38  CA  GLY A 100       6.307   7.774   1.248  1.00  0.00           C  
ATOM     39  C   GLY A 100       6.852   6.378   0.940  1.00  0.00           C  
ATOM     40  O   GLY A 100       7.834   5.945   1.510  1.00  0.00           O  
ATOM     41  H   GLY A 100       7.998   8.617   2.282  1.00  0.00           H  
ATOM     42  HA2 GLY A 100       5.260   7.704   1.503  1.00  0.00           H  
ATOM     43  HA3 GLY A 100       6.424   8.405   0.380  1.00  0.00           H  
ATOM     44  N   PRO A 101       6.195   5.663   0.015  1.00  0.00           N  
ATOM     45  CA  PRO A 101       6.605   4.309  -0.382  1.00  0.00           C  
ATOM     46  C   PRO A 101       7.918   4.320  -1.170  1.00  0.00           C  
ATOM     47  O   PRO A 101       8.250   5.288  -1.826  1.00  0.00           O  
ATOM     48  CB  PRO A 101       5.461   3.837  -1.279  1.00  0.00           C  
ATOM     49  CG  PRO A 101       4.855   5.094  -1.807  1.00  0.00           C  
ATOM     50  CD  PRO A 101       5.000   6.118  -0.718  1.00  0.00           C  
ATOM     51  HA  PRO A 101       6.691   3.643   0.462  1.00  0.00           H  
ATOM     52  HB2 PRO A 101       5.854   3.219  -2.073  1.00  0.00           H  
ATOM     53  HB3 PRO A 101       4.752   3.269  -0.694  1.00  0.00           H  
ATOM     54  HG2 PRO A 101       5.381   5.405  -2.696  1.00  0.00           H  
ATOM     55  HG3 PRO A 101       3.813   4.926  -2.038  1.00  0.00           H  
ATOM     56  HD2 PRO A 101       5.145   7.102  -1.140  1.00  0.00           H  
ATOM     57  HD3 PRO A 101       4.125   6.123  -0.084  1.00  0.00           H  
ATOM     58  N   LYS A 102       8.666   3.253  -1.111  1.00  0.00           N  
ATOM     59  CA  LYS A 102       9.956   3.204  -1.855  1.00  0.00           C  
ATOM     60  C   LYS A 102       9.693   2.805  -3.308  1.00  0.00           C  
ATOM     61  O   LYS A 102       8.806   2.026  -3.598  1.00  0.00           O  
ATOM     62  CB  LYS A 102      10.882   2.175  -1.204  1.00  0.00           C  
ATOM     63  CG  LYS A 102      11.205   2.612   0.226  1.00  0.00           C  
ATOM     64  CD  LYS A 102      12.215   1.641   0.839  1.00  0.00           C  
ATOM     65  CE  LYS A 102      12.459   2.016   2.303  1.00  0.00           C  
ATOM     66  NZ  LYS A 102      13.598   1.217   2.836  1.00  0.00           N  
ATOM     67  H   LYS A 102       8.380   2.484  -0.574  1.00  0.00           H  
ATOM     68  HA  LYS A 102      10.424   4.177  -1.828  1.00  0.00           H  
ATOM     69  HB2 LYS A 102      10.393   1.212  -1.185  1.00  0.00           H  
ATOM     70  HB3 LYS A 102      11.797   2.102  -1.774  1.00  0.00           H  
ATOM     71  HG2 LYS A 102      11.624   3.607   0.212  1.00  0.00           H  
ATOM     72  HG3 LYS A 102      10.300   2.611   0.815  1.00  0.00           H  
ATOM     73  HD2 LYS A 102      11.825   0.635   0.786  1.00  0.00           H  
ATOM     74  HD3 LYS A 102      13.145   1.697   0.294  1.00  0.00           H  
ATOM     75  HE2 LYS A 102      12.695   3.068   2.370  1.00  0.00           H  
ATOM     76  HE3 LYS A 102      11.571   1.809   2.881  1.00  0.00           H  
ATOM     77  HZ1 LYS A 102      13.966   1.669   3.697  1.00  0.00           H  
ATOM     78  HZ2 LYS A 102      14.351   1.166   2.120  1.00  0.00           H  
ATOM     79  HZ3 LYS A 102      13.271   0.257   3.066  1.00  0.00           H  
ATOM     80  N   ASP A 103      10.458   3.331  -4.226  1.00  0.00           N  
ATOM     81  CA  ASP A 103      10.251   2.980  -5.659  1.00  0.00           C  
ATOM     82  C   ASP A 103      10.471   1.478  -5.850  1.00  0.00           C  
ATOM     83  O   ASP A 103       9.847   0.850  -6.682  1.00  0.00           O  
ATOM     84  CB  ASP A 103      11.250   3.755  -6.522  1.00  0.00           C  
ATOM     85  CG  ASP A 103      10.916   5.248  -6.473  1.00  0.00           C  
ATOM     86  OD1 ASP A 103       9.832   5.577  -6.022  1.00  0.00           O  
ATOM     87  OD2 ASP A 103      11.751   6.035  -6.887  1.00  0.00           O  
ATOM     88  H   ASP A 103      11.168   3.956  -3.972  1.00  0.00           H  
ATOM     89  HA  ASP A 103       9.244   3.237  -5.952  1.00  0.00           H  
ATOM     90  HB2 ASP A 103      12.250   3.597  -6.147  1.00  0.00           H  
ATOM     91  HB3 ASP A 103      11.189   3.407  -7.543  1.00  0.00           H  
ATOM     92  N   ILE A 104      11.356   0.897  -5.087  1.00  0.00           N  
ATOM     93  CA  ILE A 104      11.616  -0.563  -5.224  1.00  0.00           C  
ATOM     94  C   ILE A 104      10.287  -1.322  -5.216  1.00  0.00           C  
ATOM     95  O   ILE A 104      10.056  -2.196  -6.026  1.00  0.00           O  
ATOM     96  CB  ILE A 104      12.480  -1.038  -4.055  1.00  0.00           C  
ATOM     97  CG1 ILE A 104      13.824  -0.306  -4.082  1.00  0.00           C  
ATOM     98  CG2 ILE A 104      12.718  -2.544  -4.176  1.00  0.00           C  
ATOM     99  CD1 ILE A 104      14.642  -0.695  -2.849  1.00  0.00           C  
ATOM    100  H   ILE A 104      11.848   1.422  -4.421  1.00  0.00           H  
ATOM    101  HA  ILE A 104      12.132  -0.751  -6.153  1.00  0.00           H  
ATOM    102  HB  ILE A 104      11.975  -0.827  -3.124  1.00  0.00           H  
ATOM    103 HG12 ILE A 104      14.366  -0.581  -4.975  1.00  0.00           H  
ATOM    104 HG13 ILE A 104      13.652   0.760  -4.080  1.00  0.00           H  
ATOM    105 HG21 ILE A 104      11.790  -3.038  -4.423  1.00  0.00           H  
ATOM    106 HG22 ILE A 104      13.090  -2.927  -3.237  1.00  0.00           H  
ATOM    107 HG23 ILE A 104      13.444  -2.733  -4.954  1.00  0.00           H  
ATOM    108 HD11 ILE A 104      15.613  -0.228  -2.900  1.00  0.00           H  
ATOM    109 HD12 ILE A 104      14.758  -1.768  -2.818  1.00  0.00           H  
ATOM    110 HD13 ILE A 104      14.128  -0.363  -1.958  1.00  0.00           H  
ATOM    111  N   VAL A 105       9.412  -0.994  -4.304  1.00  0.00           N  
ATOM    112  CA  VAL A 105       8.100  -1.697  -4.246  1.00  0.00           C  
ATOM    113  C   VAL A 105       6.972  -0.665  -4.174  1.00  0.00           C  
ATOM    114  O   VAL A 105       7.099   0.366  -3.545  1.00  0.00           O  
ATOM    115  CB  VAL A 105       8.054  -2.589  -3.004  1.00  0.00           C  
ATOM    116  CG1 VAL A 105       9.250  -3.543  -3.020  1.00  0.00           C  
ATOM    117  CG2 VAL A 105       8.114  -1.718  -1.748  1.00  0.00           C  
ATOM    118  H   VAL A 105       9.618  -0.285  -3.660  1.00  0.00           H  
ATOM    119  HA  VAL A 105       7.977  -2.304  -5.130  1.00  0.00           H  
ATOM    120  HB  VAL A 105       7.137  -3.159  -3.004  1.00  0.00           H  
ATOM    121 HG11 VAL A 105       9.162  -4.216  -3.861  1.00  0.00           H  
ATOM    122 HG12 VAL A 105       9.267  -4.114  -2.104  1.00  0.00           H  
ATOM    123 HG13 VAL A 105      10.164  -2.974  -3.108  1.00  0.00           H  
ATOM    124 HG21 VAL A 105       7.221  -1.115  -1.686  1.00  0.00           H  
ATOM    125 HG22 VAL A 105       8.980  -1.074  -1.797  1.00  0.00           H  
ATOM    126 HG23 VAL A 105       8.184  -2.349  -0.875  1.00  0.00           H  
ATOM    127  N   ASP A 106       5.868  -0.935  -4.815  1.00  0.00           N  
ATOM    128  CA  ASP A 106       4.734   0.030  -4.785  1.00  0.00           C  
ATOM    129  C   ASP A 106       3.712  -0.419  -3.738  1.00  0.00           C  
ATOM    130  O   ASP A 106       3.732  -1.544  -3.281  1.00  0.00           O  
ATOM    131  CB  ASP A 106       4.067   0.075  -6.161  1.00  0.00           C  
ATOM    132  CG  ASP A 106       3.934  -1.348  -6.709  1.00  0.00           C  
ATOM    133  OD1 ASP A 106       3.473  -2.204  -5.971  1.00  0.00           O  
ATOM    134  OD2 ASP A 106       4.294  -1.557  -7.855  1.00  0.00           O  
ATOM    135  H   ASP A 106       5.787  -1.772  -5.318  1.00  0.00           H  
ATOM    136  HA  ASP A 106       5.103   1.013  -4.531  1.00  0.00           H  
ATOM    137  HB2 ASP A 106       3.088   0.521  -6.072  1.00  0.00           H  
ATOM    138  HB3 ASP A 106       4.672   0.664  -6.835  1.00  0.00           H  
ATOM    139  N   PRO A 107       2.801   0.487  -3.355  1.00  0.00           N  
ATOM    140  CA  PRO A 107       1.763   0.196  -2.362  1.00  0.00           C  
ATOM    141  C   PRO A 107       0.580  -0.565  -2.972  1.00  0.00           C  
ATOM    142  O   PRO A 107      -0.554  -0.382  -2.577  1.00  0.00           O  
ATOM    143  CB  PRO A 107       1.307   1.579  -1.909  1.00  0.00           C  
ATOM    144  CG  PRO A 107       1.608   2.492  -3.056  1.00  0.00           C  
ATOM    145  CD  PRO A 107       2.719   1.867  -3.860  1.00  0.00           C  
ATOM    146  HA  PRO A 107       2.148  -0.344  -1.513  1.00  0.00           H  
ATOM    147  HB2 PRO A 107       0.250   1.555  -1.690  1.00  0.00           H  
ATOM    148  HB3 PRO A 107       1.852   1.865  -1.022  1.00  0.00           H  
ATOM    149  HG2 PRO A 107       0.723   2.609  -3.664  1.00  0.00           H  
ATOM    150  HG3 PRO A 107       1.913   3.456  -2.677  1.00  0.00           H  
ATOM    151  HD2 PRO A 107       2.476   1.885  -4.912  1.00  0.00           H  
ATOM    152  HD3 PRO A 107       3.645   2.399  -3.698  1.00  0.00           H  
ATOM    153  N   ALA A 108       0.832  -1.416  -3.930  1.00  0.00           N  
ATOM    154  CA  ALA A 108      -0.282  -2.182  -4.556  1.00  0.00           C  
ATOM    155  C   ALA A 108      -0.337  -3.586  -3.952  1.00  0.00           C  
ATOM    156  O   ALA A 108      -1.374  -4.216  -3.915  1.00  0.00           O  
ATOM    157  CB  ALA A 108      -0.046  -2.285  -6.064  1.00  0.00           C  
ATOM    158  H   ALA A 108       1.751  -1.553  -4.236  1.00  0.00           H  
ATOM    159  HA  ALA A 108      -1.217  -1.674  -4.371  1.00  0.00           H  
ATOM    160  HB1 ALA A 108      -0.171  -3.309  -6.379  1.00  0.00           H  
ATOM    161  HB2 ALA A 108       0.957  -1.958  -6.295  1.00  0.00           H  
ATOM    162  HB3 ALA A 108      -0.757  -1.658  -6.583  1.00  0.00           H  
ATOM    163  N   THR A 109       0.773  -4.081  -3.478  1.00  0.00           N  
ATOM    164  CA  THR A 109       0.784  -5.444  -2.875  1.00  0.00           C  
ATOM    165  C   THR A 109      -0.051  -5.438  -1.593  1.00  0.00           C  
ATOM    166  O   THR A 109       0.092  -4.574  -0.753  1.00  0.00           O  
ATOM    167  CB  THR A 109       2.223  -5.845  -2.546  1.00  0.00           C  
ATOM    168  OG1 THR A 109       2.979  -5.914  -3.747  1.00  0.00           O  
ATOM    169  CG2 THR A 109       2.228  -7.212  -1.859  1.00  0.00           C  
ATOM    170  H   THR A 109       1.600  -3.556  -3.516  1.00  0.00           H  
ATOM    171  HA  THR A 109       0.363  -6.150  -3.576  1.00  0.00           H  
ATOM    172  HB  THR A 109       2.660  -5.113  -1.885  1.00  0.00           H  
ATOM    173  HG1 THR A 109       3.500  -5.110  -3.815  1.00  0.00           H  
ATOM    174 HG21 THR A 109       1.294  -7.356  -1.336  1.00  0.00           H  
ATOM    175 HG22 THR A 109       3.046  -7.257  -1.154  1.00  0.00           H  
ATOM    176 HG23 THR A 109       2.350  -7.987  -2.601  1.00  0.00           H  
ATOM    177  N   PRO A 110      -0.944  -6.429  -1.449  1.00  0.00           N  
ATOM    178  CA  PRO A 110      -1.812  -6.548  -0.271  1.00  0.00           C  
ATOM    179  C   PRO A 110      -1.025  -6.944   0.981  1.00  0.00           C  
ATOM    180  O   PRO A 110      -0.232  -7.865   0.961  1.00  0.00           O  
ATOM    181  CB  PRO A 110      -2.781  -7.666  -0.653  1.00  0.00           C  
ATOM    182  CG  PRO A 110      -2.041  -8.476  -1.664  1.00  0.00           C  
ATOM    183  CD  PRO A 110      -1.174  -7.510  -2.422  1.00  0.00           C  
ATOM    184  HA  PRO A 110      -2.372  -5.646  -0.081  1.00  0.00           H  
ATOM    185  HB2 PRO A 110      -3.025  -8.250   0.223  1.00  0.00           H  
ATOM    186  HB3 PRO A 110      -3.683  -7.240  -1.067  1.00  0.00           H  
ATOM    187  HG2 PRO A 110      -1.438  -9.219  -1.165  1.00  0.00           H  
ATOM    188  HG3 PRO A 110      -2.743  -8.960  -2.327  1.00  0.00           H  
ATOM    189  HD2 PRO A 110      -0.248  -7.983  -2.715  1.00  0.00           H  
ATOM    190  HD3 PRO A 110      -1.688  -7.149  -3.301  1.00  0.00           H  
ATOM    191  N   TYR A 111      -1.236  -6.257   2.069  1.00  0.00           N  
ATOM    192  CA  TYR A 111      -0.502  -6.595   3.320  1.00  0.00           C  
ATOM    193  C   TYR A 111      -1.168  -7.799   3.990  1.00  0.00           C  
ATOM    194  O   TYR A 111      -2.324  -8.088   3.756  1.00  0.00           O  
ATOM    195  CB  TYR A 111      -0.535  -5.398   4.271  1.00  0.00           C  
ATOM    196  CG  TYR A 111       0.372  -4.312   3.744  1.00  0.00           C  
ATOM    197  CD1 TYR A 111       1.749  -4.541   3.636  1.00  0.00           C  
ATOM    198  CD2 TYR A 111      -0.164  -3.075   3.363  1.00  0.00           C  
ATOM    199  CE1 TYR A 111       2.590  -3.534   3.147  1.00  0.00           C  
ATOM    200  CE2 TYR A 111       0.677  -2.069   2.874  1.00  0.00           C  
ATOM    201  CZ  TYR A 111       2.054  -2.297   2.766  1.00  0.00           C  
ATOM    202  OH  TYR A 111       2.882  -1.305   2.284  1.00  0.00           O  
ATOM    203  H   TYR A 111      -1.881  -5.518   2.064  1.00  0.00           H  
ATOM    204  HA  TYR A 111       0.523  -6.838   3.081  1.00  0.00           H  
ATOM    205  HB2 TYR A 111      -1.545  -5.021   4.341  1.00  0.00           H  
ATOM    206  HB3 TYR A 111      -0.197  -5.706   5.250  1.00  0.00           H  
ATOM    207  HD1 TYR A 111       2.163  -5.494   3.930  1.00  0.00           H  
ATOM    208  HD2 TYR A 111      -1.226  -2.899   3.447  1.00  0.00           H  
ATOM    209  HE1 TYR A 111       3.652  -3.710   3.063  1.00  0.00           H  
ATOM    210  HE2 TYR A 111       0.263  -1.115   2.580  1.00  0.00           H  
ATOM    211  HH  TYR A 111       2.393  -0.479   2.294  1.00  0.00           H  
ATOM    212  N   PRO A 112      -0.416  -8.513   4.840  1.00  0.00           N  
ATOM    213  CA  PRO A 112      -0.927  -9.691   5.551  1.00  0.00           C  
ATOM    214  C   PRO A 112      -1.956  -9.309   6.619  1.00  0.00           C  
ATOM    215  O   PRO A 112      -1.731  -8.426   7.424  1.00  0.00           O  
ATOM    216  CB  PRO A 112       0.320 -10.277   6.213  1.00  0.00           C  
ATOM    217  CG  PRO A 112       1.248  -9.119   6.356  1.00  0.00           C  
ATOM    218  CD  PRO A 112       0.989  -8.227   5.175  1.00  0.00           C  
ATOM    219  HA  PRO A 112      -1.349 -10.424   4.883  1.00  0.00           H  
ATOM    220  HB2 PRO A 112       0.057 -10.697   7.172  1.00  0.00           H  
ATOM    221  HB3 PRO A 112       0.738 -11.047   5.582  1.00  0.00           H  
ATOM    222  HG2 PRO A 112       1.041  -8.598   7.280  1.00  0.00           H  
ATOM    223  HG3 PRO A 112       2.269  -9.468   6.355  1.00  0.00           H  
ATOM    224  HD2 PRO A 112       1.129  -7.190   5.445  1.00  0.00           H  
ATOM    225  HD3 PRO A 112       1.650  -8.479   4.359  1.00  0.00           H  
ATOM    226  N   GLY A 113      -3.082  -9.967   6.633  1.00  0.00           N  
ATOM    227  CA  GLY A 113      -4.124  -9.640   7.648  1.00  0.00           C  
ATOM    228  C   GLY A 113      -5.209  -8.776   7.004  1.00  0.00           C  
ATOM    229  O   GLY A 113      -6.285  -8.607   7.544  1.00  0.00           O  
ATOM    230  H   GLY A 113      -3.245 -10.675   5.976  1.00  0.00           H  
ATOM    231  HA2 GLY A 113      -4.564 -10.553   8.020  1.00  0.00           H  
ATOM    232  HA3 GLY A 113      -3.672  -9.099   8.466  1.00  0.00           H  
ATOM    233  N   ASP A 114      -4.938  -8.229   5.850  1.00  0.00           N  
ATOM    234  CA  ASP A 114      -5.954  -7.377   5.172  1.00  0.00           C  
ATOM    235  C   ASP A 114      -7.144  -8.242   4.749  1.00  0.00           C  
ATOM    236  O   ASP A 114      -7.013  -9.430   4.529  1.00  0.00           O  
ATOM    237  CB  ASP A 114      -5.331  -6.728   3.935  1.00  0.00           C  
ATOM    238  CG  ASP A 114      -4.230  -5.757   4.369  1.00  0.00           C  
ATOM    239  OD1 ASP A 114      -4.126  -5.505   5.558  1.00  0.00           O  
ATOM    240  OD2 ASP A 114      -3.513  -5.283   3.505  1.00  0.00           O  
ATOM    241  H   ASP A 114      -4.064  -8.378   5.431  1.00  0.00           H  
ATOM    242  HA  ASP A 114      -6.291  -6.609   5.851  1.00  0.00           H  
ATOM    243  HB2 ASP A 114      -4.907  -7.493   3.301  1.00  0.00           H  
ATOM    244  HB3 ASP A 114      -6.091  -6.189   3.389  1.00  0.00           H  
ATOM    245  N   LYS A 115      -8.303  -7.655   4.633  1.00  0.00           N  
ATOM    246  CA  LYS A 115      -9.499  -8.444   4.225  1.00  0.00           C  
ATOM    247  C   LYS A 115      -9.511  -8.599   2.703  1.00  0.00           C  
ATOM    248  O   LYS A 115      -9.184  -7.684   1.974  1.00  0.00           O  
ATOM    249  CB  LYS A 115     -10.767  -7.716   4.675  1.00  0.00           C  
ATOM    250  CG  LYS A 115     -10.813  -7.672   6.204  1.00  0.00           C  
ATOM    251  CD  LYS A 115     -12.137  -7.052   6.656  1.00  0.00           C  
ATOM    252  CE  LYS A 115     -12.121  -6.869   8.174  1.00  0.00           C  
ATOM    253  NZ  LYS A 115     -13.472  -6.446   8.639  1.00  0.00           N  
ATOM    254  H   LYS A 115      -8.387  -6.696   4.816  1.00  0.00           H  
ATOM    255  HA  LYS A 115      -9.461  -9.420   4.685  1.00  0.00           H  
ATOM    256  HB2 LYS A 115     -10.761  -6.708   4.286  1.00  0.00           H  
ATOM    257  HB3 LYS A 115     -11.634  -8.241   4.304  1.00  0.00           H  
ATOM    258  HG2 LYS A 115     -10.733  -8.674   6.596  1.00  0.00           H  
ATOM    259  HG3 LYS A 115      -9.992  -7.074   6.571  1.00  0.00           H  
ATOM    260  HD2 LYS A 115     -12.267  -6.091   6.178  1.00  0.00           H  
ATOM    261  HD3 LYS A 115     -12.953  -7.704   6.381  1.00  0.00           H  
ATOM    262  HE2 LYS A 115     -11.853  -7.802   8.647  1.00  0.00           H  
ATOM    263  HE3 LYS A 115     -11.396  -6.112   8.438  1.00  0.00           H  
ATOM    264  HZ1 LYS A 115     -13.390  -5.570   9.192  1.00  0.00           H  
ATOM    265  HZ2 LYS A 115     -13.884  -7.195   9.232  1.00  0.00           H  
ATOM    266  HZ3 LYS A 115     -14.084  -6.278   7.816  1.00  0.00           H  
ATOM    267  N   VAL A 116      -9.886  -9.750   2.217  1.00  0.00           N  
ATOM    268  CA  VAL A 116      -9.918  -9.961   0.742  1.00  0.00           C  
ATOM    269  C   VAL A 116     -11.308 -10.446   0.325  1.00  0.00           C  
ATOM    270  O   VAL A 116     -12.017 -11.064   1.095  1.00  0.00           O  
ATOM    271  CB  VAL A 116      -8.872 -11.008   0.355  1.00  0.00           C  
ATOM    272  CG1 VAL A 116      -7.513 -10.608   0.932  1.00  0.00           C  
ATOM    273  CG2 VAL A 116      -9.282 -12.371   0.914  1.00  0.00           C  
ATOM    274  H   VAL A 116     -10.146 -10.476   2.822  1.00  0.00           H  
ATOM    275  HA  VAL A 116      -9.698  -9.030   0.242  1.00  0.00           H  
ATOM    276  HB  VAL A 116      -8.803 -11.067  -0.721  1.00  0.00           H  
ATOM    277 HG11 VAL A 116      -7.323  -9.566   0.718  1.00  0.00           H  
ATOM    278 HG12 VAL A 116      -6.740 -11.215   0.485  1.00  0.00           H  
ATOM    279 HG13 VAL A 116      -7.518 -10.761   2.001  1.00  0.00           H  
ATOM    280 HG21 VAL A 116      -9.354 -13.085   0.107  1.00  0.00           H  
ATOM    281 HG22 VAL A 116     -10.240 -12.286   1.405  1.00  0.00           H  
ATOM    282 HG23 VAL A 116      -8.540 -12.706   1.625  1.00  0.00           H  
ATOM    283  N   ILE A 117     -11.702 -10.171  -0.887  1.00  0.00           N  
ATOM    284  CA  ILE A 117     -13.046 -10.614  -1.353  1.00  0.00           C  
ATOM    285  C   ILE A 117     -12.893 -11.487  -2.601  1.00  0.00           C  
ATOM    286  O   ILE A 117     -12.021 -11.269  -3.418  1.00  0.00           O  
ATOM    287  CB  ILE A 117     -13.898  -9.389  -1.691  1.00  0.00           C  
ATOM    288  CG1 ILE A 117     -15.315  -9.835  -2.055  1.00  0.00           C  
ATOM    289  CG2 ILE A 117     -13.276  -8.648  -2.876  1.00  0.00           C  
ATOM    290  CD1 ILE A 117     -16.029 -10.343  -0.801  1.00  0.00           C  
ATOM    291  H   ILE A 117     -11.115  -9.671  -1.492  1.00  0.00           H  
ATOM    292  HA  ILE A 117     -13.529 -11.184  -0.573  1.00  0.00           H  
ATOM    293  HB  ILE A 117     -13.936  -8.731  -0.835  1.00  0.00           H  
ATOM    294 HG12 ILE A 117     -15.861  -8.998  -2.466  1.00  0.00           H  
ATOM    295 HG13 ILE A 117     -15.266 -10.627  -2.787  1.00  0.00           H  
ATOM    296 HG21 ILE A 117     -13.145  -9.334  -3.700  1.00  0.00           H  
ATOM    297 HG22 ILE A 117     -12.316  -8.246  -2.586  1.00  0.00           H  
ATOM    298 HG23 ILE A 117     -13.927  -7.842  -3.179  1.00  0.00           H  
ATOM    299 HD11 ILE A 117     -15.365 -10.991  -0.247  1.00  0.00           H  
ATOM    300 HD12 ILE A 117     -16.913 -10.894  -1.088  1.00  0.00           H  
ATOM    301 HD13 ILE A 117     -16.312  -9.505  -0.183  1.00  0.00           H  
ATOM    302  N   ILE A 118     -13.734 -12.473  -2.754  1.00  0.00           N  
ATOM    303  CA  ILE A 118     -13.636 -13.357  -3.950  1.00  0.00           C  
ATOM    304  C   ILE A 118     -14.520 -12.803  -5.068  1.00  0.00           C  
ATOM    305  O   ILE A 118     -15.686 -12.521  -4.868  1.00  0.00           O  
ATOM    306  CB  ILE A 118     -14.104 -14.766  -3.581  1.00  0.00           C  
ATOM    307  CG1 ILE A 118     -13.410 -15.217  -2.295  1.00  0.00           C  
ATOM    308  CG2 ILE A 118     -13.755 -15.732  -4.714  1.00  0.00           C  
ATOM    309  CD1 ILE A 118     -11.894 -15.117  -2.470  1.00  0.00           C  
ATOM    310  H   ILE A 118     -14.430 -12.631  -2.083  1.00  0.00           H  
ATOM    311  HA  ILE A 118     -12.610 -13.395  -4.287  1.00  0.00           H  
ATOM    312  HB  ILE A 118     -15.173 -14.761  -3.429  1.00  0.00           H  
ATOM    313 HG12 ILE A 118     -13.720 -14.582  -1.477  1.00  0.00           H  
ATOM    314 HG13 ILE A 118     -13.681 -16.240  -2.079  1.00  0.00           H  
ATOM    315 HG21 ILE A 118     -14.635 -16.293  -4.994  1.00  0.00           H  
ATOM    316 HG22 ILE A 118     -12.985 -16.413  -4.382  1.00  0.00           H  
ATOM    317 HG23 ILE A 118     -13.399 -15.174  -5.567  1.00  0.00           H  
ATOM    318 HD11 ILE A 118     -11.631 -14.112  -2.765  1.00  0.00           H  
ATOM    319 HD12 ILE A 118     -11.574 -15.812  -3.233  1.00  0.00           H  
ATOM    320 HD13 ILE A 118     -11.407 -15.357  -1.536  1.00  0.00           H  
ATOM    321  N   THR A 119     -13.978 -12.644  -6.244  1.00  0.00           N  
ATOM    322  CA  THR A 119     -14.790 -12.109  -7.373  1.00  0.00           C  
ATOM    323  C   THR A 119     -14.935 -13.183  -8.452  1.00  0.00           C  
ATOM    324  O   THR A 119     -15.674 -13.025  -9.404  1.00  0.00           O  
ATOM    325  CB  THR A 119     -14.093 -10.881  -7.966  1.00  0.00           C  
ATOM    326  OG1 THR A 119     -12.849 -11.273  -8.530  1.00  0.00           O  
ATOM    327  CG2 THR A 119     -13.854  -9.846  -6.866  1.00  0.00           C  
ATOM    328  H   THR A 119     -13.036 -12.877  -6.384  1.00  0.00           H  
ATOM    329  HA  THR A 119     -15.768 -11.826  -7.011  1.00  0.00           H  
ATOM    330  HB  THR A 119     -14.716 -10.449  -8.733  1.00  0.00           H  
ATOM    331  HG1 THR A 119     -12.627 -10.647  -9.224  1.00  0.00           H  
ATOM    332 HG21 THR A 119     -13.732  -8.869  -7.311  1.00  0.00           H  
ATOM    333 HG22 THR A 119     -12.963 -10.105  -6.315  1.00  0.00           H  
ATOM    334 HG23 THR A 119     -14.701  -9.833  -6.195  1.00  0.00           H  
ATOM    335  N   GLU A 120     -14.236 -14.276  -8.314  1.00  0.00           N  
ATOM    336  CA  GLU A 120     -14.336 -15.358  -9.333  1.00  0.00           C  
ATOM    337  C   GLU A 120     -14.337 -16.718  -8.634  1.00  0.00           C  
ATOM    338  O   GLU A 120     -13.784 -16.877  -7.564  1.00  0.00           O  
ATOM    339  CB  GLU A 120     -13.141 -15.273 -10.284  1.00  0.00           C  
ATOM    340  CG  GLU A 120     -13.153 -13.920 -10.997  1.00  0.00           C  
ATOM    341  CD  GLU A 120     -11.998 -13.860 -11.999  1.00  0.00           C  
ATOM    342  OE1 GLU A 120     -11.167 -14.753 -11.968  1.00  0.00           O  
ATOM    343  OE2 GLU A 120     -11.965 -12.923 -12.779  1.00  0.00           O  
ATOM    344  H   GLU A 120     -13.645 -14.385  -7.541  1.00  0.00           H  
ATOM    345  HA  GLU A 120     -15.252 -15.240  -9.894  1.00  0.00           H  
ATOM    346  HB2 GLU A 120     -12.225 -15.376  -9.722  1.00  0.00           H  
ATOM    347  HB3 GLU A 120     -13.206 -16.066 -11.015  1.00  0.00           H  
ATOM    348  HG2 GLU A 120     -14.090 -13.797 -11.521  1.00  0.00           H  
ATOM    349  HG3 GLU A 120     -13.040 -13.129 -10.270  1.00  0.00           H  
ATOM    350  N   GLY A 121     -14.954 -17.702  -9.231  1.00  0.00           N  
ATOM    351  CA  GLY A 121     -14.990 -19.051  -8.600  1.00  0.00           C  
ATOM    352  C   GLY A 121     -16.269 -19.193  -7.772  1.00  0.00           C  
ATOM    353  O   GLY A 121     -16.965 -18.229  -7.517  1.00  0.00           O  
ATOM    354  H   GLY A 121     -15.395 -17.552 -10.093  1.00  0.00           H  
ATOM    355  HA2 GLY A 121     -14.974 -19.808  -9.369  1.00  0.00           H  
ATOM    356  HA3 GLY A 121     -14.131 -19.171  -7.957  1.00  0.00           H  
ATOM    357  N   ALA A 122     -16.585 -20.386  -7.350  1.00  0.00           N  
ATOM    358  CA  ALA A 122     -17.819 -20.588  -6.540  1.00  0.00           C  
ATOM    359  C   ALA A 122     -17.653 -19.905  -5.181  1.00  0.00           C  
ATOM    360  O   ALA A 122     -18.605 -19.718  -4.449  1.00  0.00           O  
ATOM    361  CB  ALA A 122     -18.056 -22.086  -6.334  1.00  0.00           C  
ATOM    362  H   ALA A 122     -16.011 -21.150  -7.567  1.00  0.00           H  
ATOM    363  HA  ALA A 122     -18.664 -20.159  -7.057  1.00  0.00           H  
ATOM    364  HB1 ALA A 122     -19.107 -22.304  -6.456  1.00  0.00           H  
ATOM    365  HB2 ALA A 122     -17.743 -22.366  -5.339  1.00  0.00           H  
ATOM    366  HB3 ALA A 122     -17.484 -22.644  -7.061  1.00  0.00           H  
ATOM    367  N   PHE A 123     -16.452 -19.530  -4.838  1.00  0.00           N  
ATOM    368  CA  PHE A 123     -16.227 -18.859  -3.527  1.00  0.00           C  
ATOM    369  C   PHE A 123     -16.424 -17.350  -3.687  1.00  0.00           C  
ATOM    370  O   PHE A 123     -16.055 -16.572  -2.831  1.00  0.00           O  
ATOM    371  CB  PHE A 123     -14.801 -19.139  -3.048  1.00  0.00           C  
ATOM    372  CG  PHE A 123     -14.695 -20.577  -2.599  1.00  0.00           C  
ATOM    373  CD1 PHE A 123     -15.187 -20.957  -1.346  1.00  0.00           C  
ATOM    374  CD2 PHE A 123     -14.105 -21.530  -3.438  1.00  0.00           C  
ATOM    375  CE1 PHE A 123     -15.089 -22.290  -0.929  1.00  0.00           C  
ATOM    376  CE2 PHE A 123     -14.006 -22.864  -3.022  1.00  0.00           C  
ATOM    377  CZ  PHE A 123     -14.499 -23.244  -1.767  1.00  0.00           C  
ATOM    378  H   PHE A 123     -15.697 -19.689  -5.443  1.00  0.00           H  
ATOM    379  HA  PHE A 123     -16.932 -19.239  -2.803  1.00  0.00           H  
ATOM    380  HB2 PHE A 123     -14.108 -18.962  -3.856  1.00  0.00           H  
ATOM    381  HB3 PHE A 123     -14.564 -18.486  -2.221  1.00  0.00           H  
ATOM    382  HD1 PHE A 123     -15.642 -20.222  -0.698  1.00  0.00           H  
ATOM    383  HD2 PHE A 123     -13.724 -21.237  -4.405  1.00  0.00           H  
ATOM    384  HE1 PHE A 123     -15.468 -22.584   0.038  1.00  0.00           H  
ATOM    385  HE2 PHE A 123     -13.551 -23.599  -3.668  1.00  0.00           H  
ATOM    386  HZ  PHE A 123     -14.423 -24.272  -1.447  1.00  0.00           H  
ATOM    387  N   GLU A 124     -17.003 -16.931  -4.779  1.00  0.00           N  
ATOM    388  CA  GLU A 124     -17.222 -15.473  -4.995  1.00  0.00           C  
ATOM    389  C   GLU A 124     -18.185 -14.936  -3.933  1.00  0.00           C  
ATOM    390  O   GLU A 124     -19.223 -15.512  -3.675  1.00  0.00           O  
ATOM    391  CB  GLU A 124     -17.821 -15.248  -6.385  1.00  0.00           C  
ATOM    392  CG  GLU A 124     -17.860 -13.748  -6.685  1.00  0.00           C  
ATOM    393  CD  GLU A 124     -18.533 -13.517  -8.041  1.00  0.00           C  
ATOM    394  OE1 GLU A 124     -18.911 -14.494  -8.666  1.00  0.00           O  
ATOM    395  OE2 GLU A 124     -18.658 -12.368  -8.429  1.00  0.00           O  
ATOM    396  H   GLU A 124     -17.293 -17.575  -5.458  1.00  0.00           H  
ATOM    397  HA  GLU A 124     -16.281 -14.953  -4.922  1.00  0.00           H  
ATOM    398  HB2 GLU A 124     -17.213 -15.748  -7.124  1.00  0.00           H  
ATOM    399  HB3 GLU A 124     -18.823 -15.646  -6.412  1.00  0.00           H  
ATOM    400  HG2 GLU A 124     -18.422 -13.241  -5.914  1.00  0.00           H  
ATOM    401  HG3 GLU A 124     -16.853 -13.359  -6.712  1.00  0.00           H  
ATOM    402  N   GLY A 125     -17.849 -13.836  -3.317  1.00  0.00           N  
ATOM    403  CA  GLY A 125     -18.745 -13.261  -2.274  1.00  0.00           C  
ATOM    404  C   GLY A 125     -18.263 -13.695  -0.888  1.00  0.00           C  
ATOM    405  O   GLY A 125     -18.856 -13.358   0.119  1.00  0.00           O  
ATOM    406  H   GLY A 125     -17.008 -13.385  -3.542  1.00  0.00           H  
ATOM    407  HA2 GLY A 125     -18.728 -12.183  -2.340  1.00  0.00           H  
ATOM    408  HA3 GLY A 125     -19.753 -13.615  -2.432  1.00  0.00           H  
ATOM    409  N   PHE A 126     -17.193 -14.440  -0.823  1.00  0.00           N  
ATOM    410  CA  PHE A 126     -16.678 -14.892   0.500  1.00  0.00           C  
ATOM    411  C   PHE A 126     -15.524 -13.987   0.938  1.00  0.00           C  
ATOM    412  O   PHE A 126     -14.657 -13.650   0.158  1.00  0.00           O  
ATOM    413  CB  PHE A 126     -16.179 -16.334   0.389  1.00  0.00           C  
ATOM    414  CG  PHE A 126     -17.354 -17.280   0.459  1.00  0.00           C  
ATOM    415  CD1 PHE A 126     -17.809 -17.738   1.701  1.00  0.00           C  
ATOM    416  CD2 PHE A 126     -17.986 -17.700  -0.717  1.00  0.00           C  
ATOM    417  CE1 PHE A 126     -18.897 -18.617   1.767  1.00  0.00           C  
ATOM    418  CE2 PHE A 126     -19.074 -18.579  -0.652  1.00  0.00           C  
ATOM    419  CZ  PHE A 126     -19.529 -19.037   0.591  1.00  0.00           C  
ATOM    420  H   PHE A 126     -16.728 -14.702  -1.646  1.00  0.00           H  
ATOM    421  HA  PHE A 126     -17.472 -14.842   1.231  1.00  0.00           H  
ATOM    422  HB2 PHE A 126     -15.664 -16.466  -0.551  1.00  0.00           H  
ATOM    423  HB3 PHE A 126     -15.501 -16.543   1.203  1.00  0.00           H  
ATOM    424  HD1 PHE A 126     -17.321 -17.415   2.609  1.00  0.00           H  
ATOM    425  HD2 PHE A 126     -17.634 -17.347  -1.675  1.00  0.00           H  
ATOM    426  HE1 PHE A 126     -19.248 -18.971   2.725  1.00  0.00           H  
ATOM    427  HE2 PHE A 126     -19.560 -18.903  -1.559  1.00  0.00           H  
ATOM    428  HZ  PHE A 126     -20.368 -19.716   0.641  1.00  0.00           H  
ATOM    429  N   GLN A 127     -15.505 -13.596   2.183  1.00  0.00           N  
ATOM    430  CA  GLN A 127     -14.405 -12.719   2.671  1.00  0.00           C  
ATOM    431  C   GLN A 127     -13.247 -13.588   3.163  1.00  0.00           C  
ATOM    432  O   GLN A 127     -13.446 -14.570   3.850  1.00  0.00           O  
ATOM    433  CB  GLN A 127     -14.914 -11.851   3.823  1.00  0.00           C  
ATOM    434  CG  GLN A 127     -16.064 -10.969   3.332  1.00  0.00           C  
ATOM    435  CD  GLN A 127     -16.640 -10.179   4.509  1.00  0.00           C  
ATOM    436  OE1 GLN A 127     -16.382 -10.498   5.653  1.00  0.00           O  
ATOM    437  NE2 GLN A 127     -17.414  -9.155   4.276  1.00  0.00           N  
ATOM    438  H   GLN A 127     -16.213 -13.882   2.797  1.00  0.00           H  
ATOM    439  HA  GLN A 127     -14.063 -12.086   1.865  1.00  0.00           H  
ATOM    440  HB2 GLN A 127     -15.264 -12.484   4.624  1.00  0.00           H  
ATOM    441  HB3 GLN A 127     -14.111 -11.225   4.185  1.00  0.00           H  
ATOM    442  HG2 GLN A 127     -15.697 -10.283   2.583  1.00  0.00           H  
ATOM    443  HG3 GLN A 127     -16.836 -11.591   2.903  1.00  0.00           H  
ATOM    444 HE21 GLN A 127     -17.623  -8.898   3.353  1.00  0.00           H  
ATOM    445 HE22 GLN A 127     -17.757  -8.621   5.022  1.00  0.00           H  
ATOM    446  N   ALA A 128     -12.039 -13.239   2.818  1.00  0.00           N  
ATOM    447  CA  ALA A 128     -10.875 -14.052   3.269  1.00  0.00           C  
ATOM    448  C   ALA A 128      -9.741 -13.125   3.707  1.00  0.00           C  
ATOM    449  O   ALA A 128      -9.747 -11.942   3.429  1.00  0.00           O  
ATOM    450  CB  ALA A 128     -10.394 -14.935   2.115  1.00  0.00           C  
ATOM    451  H   ALA A 128     -11.898 -12.444   2.262  1.00  0.00           H  
ATOM    452  HA  ALA A 128     -11.172 -14.675   4.099  1.00  0.00           H  
ATOM    453  HB1 ALA A 128      -9.346 -15.160   2.248  1.00  0.00           H  
ATOM    454  HB2 ALA A 128     -10.536 -14.415   1.180  1.00  0.00           H  
ATOM    455  HB3 ALA A 128     -10.961 -15.856   2.106  1.00  0.00           H  
ATOM    456  N   ILE A 129      -8.764 -13.655   4.392  1.00  0.00           N  
ATOM    457  CA  ILE A 129      -7.627 -12.809   4.850  1.00  0.00           C  
ATOM    458  C   ILE A 129      -6.322 -13.359   4.273  1.00  0.00           C  
ATOM    459  O   ILE A 129      -6.133 -14.555   4.171  1.00  0.00           O  
ATOM    460  CB  ILE A 129      -7.560 -12.829   6.379  1.00  0.00           C  
ATOM    461  CG1 ILE A 129      -8.926 -12.455   6.957  1.00  0.00           C  
ATOM    462  CG2 ILE A 129      -6.511 -11.823   6.857  1.00  0.00           C  
ATOM    463  CD1 ILE A 129      -9.418 -11.160   6.309  1.00  0.00           C  
ATOM    464  H   ILE A 129      -8.779 -14.611   4.605  1.00  0.00           H  
ATOM    465  HA  ILE A 129      -7.774 -11.794   4.509  1.00  0.00           H  
ATOM    466  HB  ILE A 129      -7.287 -13.820   6.712  1.00  0.00           H  
ATOM    467 HG12 ILE A 129      -9.632 -13.248   6.755  1.00  0.00           H  
ATOM    468 HG13 ILE A 129      -8.839 -12.314   8.024  1.00  0.00           H  
ATOM    469 HG21 ILE A 129      -7.006 -10.947   7.248  1.00  0.00           H  
ATOM    470 HG22 ILE A 129      -5.879 -11.540   6.027  1.00  0.00           H  
ATOM    471 HG23 ILE A 129      -5.908 -12.273   7.632  1.00  0.00           H  
ATOM    472 HD11 ILE A 129     -10.087 -11.395   5.494  1.00  0.00           H  
ATOM    473 HD12 ILE A 129      -8.573 -10.603   5.931  1.00  0.00           H  
ATOM    474 HD13 ILE A 129      -9.940 -10.565   7.044  1.00  0.00           H  
ATOM    475  N   PHE A 130      -5.418 -12.497   3.895  1.00  0.00           N  
ATOM    476  CA  PHE A 130      -4.127 -12.975   3.326  1.00  0.00           C  
ATOM    477  C   PHE A 130      -3.419 -13.870   4.344  1.00  0.00           C  
ATOM    478  O   PHE A 130      -2.857 -13.400   5.314  1.00  0.00           O  
ATOM    479  CB  PHE A 130      -3.238 -11.774   2.997  1.00  0.00           C  
ATOM    480  CG  PHE A 130      -3.663 -11.182   1.674  1.00  0.00           C  
ATOM    481  CD1 PHE A 130      -3.153 -11.704   0.480  1.00  0.00           C  
ATOM    482  CD2 PHE A 130      -4.564 -10.110   1.642  1.00  0.00           C  
ATOM    483  CE1 PHE A 130      -3.546 -11.156  -0.748  1.00  0.00           C  
ATOM    484  CE2 PHE A 130      -4.956  -9.563   0.415  1.00  0.00           C  
ATOM    485  CZ  PHE A 130      -4.446 -10.085  -0.780  1.00  0.00           C  
ATOM    486  H   PHE A 130      -5.589 -11.537   3.985  1.00  0.00           H  
ATOM    487  HA  PHE A 130      -4.318 -13.538   2.425  1.00  0.00           H  
ATOM    488  HB2 PHE A 130      -3.336 -11.029   3.774  1.00  0.00           H  
ATOM    489  HB3 PHE A 130      -2.210 -12.095   2.932  1.00  0.00           H  
ATOM    490  HD1 PHE A 130      -2.458 -12.530   0.504  1.00  0.00           H  
ATOM    491  HD2 PHE A 130      -4.957  -9.708   2.563  1.00  0.00           H  
ATOM    492  HE1 PHE A 130      -3.152 -11.559  -1.669  1.00  0.00           H  
ATOM    493  HE2 PHE A 130      -5.651  -8.737   0.390  1.00  0.00           H  
ATOM    494  HZ  PHE A 130      -4.749  -9.662  -1.727  1.00  0.00           H  
ATOM    495  N   THR A 131      -3.441 -15.158   4.133  1.00  0.00           N  
ATOM    496  CA  THR A 131      -2.768 -16.082   5.090  1.00  0.00           C  
ATOM    497  C   THR A 131      -1.259 -16.064   4.841  1.00  0.00           C  
ATOM    498  O   THR A 131      -0.468 -16.069   5.762  1.00  0.00           O  
ATOM    499  CB  THR A 131      -3.303 -17.503   4.891  1.00  0.00           C  
ATOM    500  OG1 THR A 131      -2.959 -17.958   3.590  1.00  0.00           O  
ATOM    501  CG2 THR A 131      -4.824 -17.505   5.049  1.00  0.00           C  
ATOM    502  H   THR A 131      -3.900 -15.517   3.345  1.00  0.00           H  
ATOM    503  HA  THR A 131      -2.970 -15.760   6.101  1.00  0.00           H  
ATOM    504  HB  THR A 131      -2.867 -18.158   5.628  1.00  0.00           H  
ATOM    505  HG1 THR A 131      -3.434 -18.776   3.426  1.00  0.00           H  
ATOM    506 HG21 THR A 131      -5.100 -16.882   5.887  1.00  0.00           H  
ATOM    507 HG22 THR A 131      -5.166 -18.515   5.224  1.00  0.00           H  
ATOM    508 HG23 THR A 131      -5.280 -17.122   4.149  1.00  0.00           H  
ATOM    509  N   GLU A 132      -0.853 -16.042   3.601  1.00  0.00           N  
ATOM    510  CA  GLU A 132       0.606 -16.022   3.293  1.00  0.00           C  
ATOM    511  C   GLU A 132       0.811 -16.191   1.787  1.00  0.00           C  
ATOM    512  O   GLU A 132       0.909 -17.294   1.284  1.00  0.00           O  
ATOM    513  CB  GLU A 132       1.300 -17.167   4.034  1.00  0.00           C  
ATOM    514  CG  GLU A 132       2.729 -17.320   3.511  1.00  0.00           C  
ATOM    515  CD  GLU A 132       3.633 -17.829   4.635  1.00  0.00           C  
ATOM    516  OE1 GLU A 132       3.487 -18.981   5.010  1.00  0.00           O  
ATOM    517  OE2 GLU A 132       4.456 -17.059   5.102  1.00  0.00           O  
ATOM    518  H   GLU A 132      -1.506 -16.037   2.871  1.00  0.00           H  
ATOM    519  HA  GLU A 132       1.028 -15.081   3.611  1.00  0.00           H  
ATOM    520  HB2 GLU A 132       1.326 -16.948   5.092  1.00  0.00           H  
ATOM    521  HB3 GLU A 132       0.755 -18.085   3.869  1.00  0.00           H  
ATOM    522  HG2 GLU A 132       2.739 -18.026   2.693  1.00  0.00           H  
ATOM    523  HG3 GLU A 132       3.091 -16.363   3.164  1.00  0.00           H  
ATOM    524  N   PRO A 133       0.878 -15.070   1.056  1.00  0.00           N  
ATOM    525  CA  PRO A 133       1.072 -15.082  -0.400  1.00  0.00           C  
ATOM    526  C   PRO A 133       2.485 -15.535  -0.781  1.00  0.00           C  
ATOM    527  O   PRO A 133       3.467 -14.972  -0.340  1.00  0.00           O  
ATOM    528  CB  PRO A 133       0.865 -13.621  -0.800  1.00  0.00           C  
ATOM    529  CG  PRO A 133       1.187 -12.844   0.431  1.00  0.00           C  
ATOM    530  CD  PRO A 133       0.767 -13.702   1.591  1.00  0.00           C  
ATOM    531  HA  PRO A 133       0.343 -15.693  -0.906  1.00  0.00           H  
ATOM    532  HB2 PRO A 133       1.527 -13.370  -1.614  1.00  0.00           H  
ATOM    533  HB3 PRO A 133      -0.161 -13.471  -1.107  1.00  0.00           H  
ATOM    534  HG2 PRO A 133       2.248 -12.645   0.469  1.00  0.00           H  
ATOM    535  HG3 PRO A 133       0.642 -11.913   0.428  1.00  0.00           H  
ATOM    536  HD2 PRO A 133       1.428 -13.551   2.432  1.00  0.00           H  
ATOM    537  HD3 PRO A 133      -0.246 -13.472   1.885  1.00  0.00           H  
ATOM    538  N   ASP A 134       2.592 -16.547  -1.597  1.00  0.00           N  
ATOM    539  CA  ASP A 134       3.939 -17.036  -2.006  1.00  0.00           C  
ATOM    540  C   ASP A 134       4.547 -16.069  -3.026  1.00  0.00           C  
ATOM    541  O   ASP A 134       5.675 -16.228  -3.449  1.00  0.00           O  
ATOM    542  CB  ASP A 134       3.810 -18.425  -2.634  1.00  0.00           C  
ATOM    543  CG  ASP A 134       3.152 -18.303  -4.010  1.00  0.00           C  
ATOM    544  OD1 ASP A 134       2.523 -17.288  -4.257  1.00  0.00           O  
ATOM    545  OD2 ASP A 134       3.287 -19.229  -4.793  1.00  0.00           O  
ATOM    546  H   ASP A 134       1.787 -16.987  -1.942  1.00  0.00           H  
ATOM    547  HA  ASP A 134       4.580 -17.092  -1.138  1.00  0.00           H  
ATOM    548  HB2 ASP A 134       4.791 -18.864  -2.742  1.00  0.00           H  
ATOM    549  HB3 ASP A 134       3.202 -19.052  -1.999  1.00  0.00           H  
ATOM    550  N   GLY A 135       3.810 -15.070  -3.426  1.00  0.00           N  
ATOM    551  CA  GLY A 135       4.349 -14.098  -4.418  1.00  0.00           C  
ATOM    552  C   GLY A 135       3.250 -13.111  -4.816  1.00  0.00           C  
ATOM    553  O   GLY A 135       2.105 -13.256  -4.436  1.00  0.00           O  
ATOM    554  H   GLY A 135       2.902 -14.958  -3.074  1.00  0.00           H  
ATOM    555  HA2 GLY A 135       5.175 -13.558  -3.980  1.00  0.00           H  
ATOM    556  HA3 GLY A 135       4.690 -14.629  -5.294  1.00  0.00           H  
ATOM    557  N   GLU A 136       3.589 -12.108  -5.578  1.00  0.00           N  
ATOM    558  CA  GLU A 136       2.563 -11.114  -6.000  1.00  0.00           C  
ATOM    559  C   GLU A 136       1.598 -11.766  -6.991  1.00  0.00           C  
ATOM    560  O   GLU A 136       0.437 -11.416  -7.063  1.00  0.00           O  
ATOM    561  CB  GLU A 136       3.253  -9.922  -6.667  1.00  0.00           C  
ATOM    562  CG  GLU A 136       4.099  -9.179  -5.632  1.00  0.00           C  
ATOM    563  CD  GLU A 136       4.732  -7.946  -6.281  1.00  0.00           C  
ATOM    564  OE1 GLU A 136       4.628  -7.818  -7.489  1.00  0.00           O  
ATOM    565  OE2 GLU A 136       5.310  -7.151  -5.558  1.00  0.00           O  
ATOM    566  H   GLU A 136       4.518 -12.009  -5.874  1.00  0.00           H  
ATOM    567  HA  GLU A 136       2.015 -10.773  -5.133  1.00  0.00           H  
ATOM    568  HB2 GLU A 136       3.890 -10.275  -7.466  1.00  0.00           H  
ATOM    569  HB3 GLU A 136       2.507  -9.253  -7.070  1.00  0.00           H  
ATOM    570  HG2 GLU A 136       3.472  -8.869  -4.808  1.00  0.00           H  
ATOM    571  HG3 GLU A 136       4.877  -9.832  -5.266  1.00  0.00           H  
ATOM    572  N   ALA A 137       2.068 -12.713  -7.756  1.00  0.00           N  
ATOM    573  CA  ALA A 137       1.176 -13.387  -8.741  1.00  0.00           C  
ATOM    574  C   ALA A 137       0.129 -14.217  -7.995  1.00  0.00           C  
ATOM    575  O   ALA A 137      -1.059 -13.997  -8.125  1.00  0.00           O  
ATOM    576  CB  ALA A 137       2.009 -14.304  -9.640  1.00  0.00           C  
ATOM    577  H   ALA A 137       3.008 -12.982  -7.682  1.00  0.00           H  
ATOM    578  HA  ALA A 137       0.681 -12.642  -9.346  1.00  0.00           H  
ATOM    579  HB1 ALA A 137       1.726 -14.152 -10.670  1.00  0.00           H  
ATOM    580  HB2 ALA A 137       1.831 -15.333  -9.366  1.00  0.00           H  
ATOM    581  HB3 ALA A 137       3.056 -14.074  -9.516  1.00  0.00           H  
ATOM    582  N   ARG A 138       0.560 -15.168  -7.213  1.00  0.00           N  
ATOM    583  CA  ARG A 138      -0.410 -16.011  -6.459  1.00  0.00           C  
ATOM    584  C   ARG A 138      -0.441 -15.565  -4.997  1.00  0.00           C  
ATOM    585  O   ARG A 138       0.522 -15.037  -4.478  1.00  0.00           O  
ATOM    586  CB  ARG A 138       0.022 -17.476  -6.537  1.00  0.00           C  
ATOM    587  CG  ARG A 138      -0.040 -17.948  -7.990  1.00  0.00           C  
ATOM    588  CD  ARG A 138       0.400 -19.413  -8.069  1.00  0.00           C  
ATOM    589  NE  ARG A 138       1.746 -19.560  -7.446  1.00  0.00           N  
ATOM    590  CZ  ARG A 138       2.337 -20.724  -7.439  1.00  0.00           C  
ATOM    591  NH1 ARG A 138       1.862 -21.694  -6.707  1.00  0.00           N  
ATOM    592  NH2 ARG A 138       3.404 -20.918  -8.165  1.00  0.00           N  
ATOM    593  H   ARG A 138       1.523 -15.328  -7.122  1.00  0.00           H  
ATOM    594  HA  ARG A 138      -1.393 -15.902  -6.890  1.00  0.00           H  
ATOM    595  HB2 ARG A 138       1.031 -17.571  -6.169  1.00  0.00           H  
ATOM    596  HB3 ARG A 138      -0.640 -18.079  -5.932  1.00  0.00           H  
ATOM    597  HG2 ARG A 138      -1.052 -17.857  -8.356  1.00  0.00           H  
ATOM    598  HG3 ARG A 138       0.619 -17.342  -8.594  1.00  0.00           H  
ATOM    599  HD2 ARG A 138      -0.311 -20.031  -7.541  1.00  0.00           H  
ATOM    600  HD3 ARG A 138       0.446 -19.719  -9.104  1.00  0.00           H  
ATOM    601  HE  ARG A 138       2.187 -18.784  -7.043  1.00  0.00           H  
ATOM    602 HH11 ARG A 138       1.044 -21.545  -6.150  1.00  0.00           H  
ATOM    603 HH12 ARG A 138       2.314 -22.585  -6.701  1.00  0.00           H  
ATOM    604 HH21 ARG A 138       3.769 -20.175  -8.727  1.00  0.00           H  
ATOM    605 HH22 ARG A 138       3.857 -21.810  -8.160  1.00  0.00           H  
ATOM    606  N   SER A 139      -1.542 -15.771  -4.326  1.00  0.00           N  
ATOM    607  CA  SER A 139      -1.631 -15.358  -2.898  1.00  0.00           C  
ATOM    608  C   SER A 139      -2.490 -16.364  -2.128  1.00  0.00           C  
ATOM    609  O   SER A 139      -3.388 -16.973  -2.673  1.00  0.00           O  
ATOM    610  CB  SER A 139      -2.269 -13.970  -2.809  1.00  0.00           C  
ATOM    611  OG  SER A 139      -1.437 -13.024  -3.464  1.00  0.00           O  
ATOM    612  H   SER A 139      -2.308 -16.198  -4.763  1.00  0.00           H  
ATOM    613  HA  SER A 139      -0.641 -15.327  -2.469  1.00  0.00           H  
ATOM    614  HB2 SER A 139      -3.239 -13.987  -3.284  1.00  0.00           H  
ATOM    615  HB3 SER A 139      -2.383 -13.692  -1.771  1.00  0.00           H  
ATOM    616  HG  SER A 139      -1.452 -12.211  -2.953  1.00  0.00           H  
ATOM    617  N   MET A 140      -2.220 -16.541  -0.863  1.00  0.00           N  
ATOM    618  CA  MET A 140      -3.020 -17.505  -0.058  1.00  0.00           C  
ATOM    619  C   MET A 140      -4.126 -16.755   0.685  1.00  0.00           C  
ATOM    620  O   MET A 140      -3.872 -15.803   1.397  1.00  0.00           O  
ATOM    621  CB  MET A 140      -2.110 -18.206   0.952  1.00  0.00           C  
ATOM    622  CG  MET A 140      -0.977 -18.917   0.209  1.00  0.00           C  
ATOM    623  SD  MET A 140      -1.679 -20.081  -0.987  1.00  0.00           S  
ATOM    624  CE  MET A 140      -2.541 -21.138   0.203  1.00  0.00           C  
ATOM    625  H   MET A 140      -1.491 -16.038  -0.443  1.00  0.00           H  
ATOM    626  HA  MET A 140      -3.464 -18.241  -0.714  1.00  0.00           H  
ATOM    627  HB2 MET A 140      -1.693 -17.474   1.628  1.00  0.00           H  
ATOM    628  HB3 MET A 140      -2.683 -18.929   1.512  1.00  0.00           H  
ATOM    629  HG2 MET A 140      -0.374 -18.188  -0.310  1.00  0.00           H  
ATOM    630  HG3 MET A 140      -0.363 -19.454   0.917  1.00  0.00           H  
ATOM    631  HE1 MET A 140      -3.457 -20.655   0.515  1.00  0.00           H  
ATOM    632  HE2 MET A 140      -1.912 -21.301   1.063  1.00  0.00           H  
ATOM    633  HE3 MET A 140      -2.768 -22.088  -0.260  1.00  0.00           H  
ATOM    634  N   LEU A 141      -5.351 -17.171   0.524  1.00  0.00           N  
ATOM    635  CA  LEU A 141      -6.470 -16.479   1.221  1.00  0.00           C  
ATOM    636  C   LEU A 141      -7.318 -17.505   1.976  1.00  0.00           C  
ATOM    637  O   LEU A 141      -7.554 -18.600   1.502  1.00  0.00           O  
ATOM    638  CB  LEU A 141      -7.341 -15.759   0.192  1.00  0.00           C  
ATOM    639  CG  LEU A 141      -6.555 -14.595  -0.415  1.00  0.00           C  
ATOM    640  CD1 LEU A 141      -5.437 -15.142  -1.305  1.00  0.00           C  
ATOM    641  CD2 LEU A 141      -7.494 -13.726  -1.252  1.00  0.00           C  
ATOM    642  H   LEU A 141      -5.535 -17.939  -0.056  1.00  0.00           H  
ATOM    643  HA  LEU A 141      -6.070 -15.760   1.919  1.00  0.00           H  
ATOM    644  HB2 LEU A 141      -7.620 -16.450  -0.589  1.00  0.00           H  
ATOM    645  HB3 LEU A 141      -8.230 -15.381   0.672  1.00  0.00           H  
ATOM    646  HG  LEU A 141      -6.125 -14.001   0.378  1.00  0.00           H  
ATOM    647 HD11 LEU A 141      -4.484 -14.985  -0.823  1.00  0.00           H  
ATOM    648 HD12 LEU A 141      -5.450 -14.628  -2.255  1.00  0.00           H  
ATOM    649 HD13 LEU A 141      -5.589 -16.199  -1.466  1.00  0.00           H  
ATOM    650 HD21 LEU A 141      -7.538 -12.732  -0.830  1.00  0.00           H  
ATOM    651 HD22 LEU A 141      -8.483 -14.161  -1.253  1.00  0.00           H  
ATOM    652 HD23 LEU A 141      -7.125 -13.670  -2.266  1.00  0.00           H  
ATOM    653  N   LEU A 142      -7.776 -17.162   3.148  1.00  0.00           N  
ATOM    654  CA  LEU A 142      -8.610 -18.116   3.933  1.00  0.00           C  
ATOM    655  C   LEU A 142     -10.087 -17.755   3.767  1.00  0.00           C  
ATOM    656  O   LEU A 142     -10.512 -16.669   4.110  1.00  0.00           O  
ATOM    657  CB  LEU A 142      -8.224 -18.030   5.411  1.00  0.00           C  
ATOM    658  CG  LEU A 142      -8.911 -19.157   6.185  1.00  0.00           C  
ATOM    659  CD1 LEU A 142      -7.973 -19.667   7.281  1.00  0.00           C  
ATOM    660  CD2 LEU A 142     -10.197 -18.629   6.820  1.00  0.00           C  
ATOM    661  H   LEU A 142      -7.575 -16.274   3.512  1.00  0.00           H  
ATOM    662  HA  LEU A 142      -8.441 -19.121   3.574  1.00  0.00           H  
ATOM    663  HB2 LEU A 142      -7.153 -18.126   5.509  1.00  0.00           H  
ATOM    664  HB3 LEU A 142      -8.538 -17.076   5.810  1.00  0.00           H  
ATOM    665  HG  LEU A 142      -9.148 -19.965   5.509  1.00  0.00           H  
ATOM    666 HD11 LEU A 142      -7.946 -18.955   8.092  1.00  0.00           H  
ATOM    667 HD12 LEU A 142      -6.980 -19.792   6.877  1.00  0.00           H  
ATOM    668 HD13 LEU A 142      -8.333 -20.617   7.649  1.00  0.00           H  
ATOM    669 HD21 LEU A 142      -9.976 -17.744   7.399  1.00  0.00           H  
ATOM    670 HD22 LEU A 142     -10.617 -19.385   7.466  1.00  0.00           H  
ATOM    671 HD23 LEU A 142     -10.907 -18.383   6.045  1.00  0.00           H  
ATOM    672  N   LEU A 143     -10.874 -18.653   3.241  1.00  0.00           N  
ATOM    673  CA  LEU A 143     -12.323 -18.355   3.051  1.00  0.00           C  
ATOM    674  C   LEU A 143     -13.122 -18.911   4.232  1.00  0.00           C  
ATOM    675  O   LEU A 143     -13.285 -20.106   4.376  1.00  0.00           O  
ATOM    676  CB  LEU A 143     -12.811 -19.005   1.754  1.00  0.00           C  
ATOM    677  CG  LEU A 143     -11.968 -18.500   0.581  1.00  0.00           C  
ATOM    678  CD1 LEU A 143     -10.582 -19.145   0.632  1.00  0.00           C  
ATOM    679  CD2 LEU A 143     -12.655 -18.869  -0.736  1.00  0.00           C  
ATOM    680  H   LEU A 143     -10.512 -19.522   2.968  1.00  0.00           H  
ATOM    681  HA  LEU A 143     -12.464 -17.286   2.992  1.00  0.00           H  
ATOM    682  HB2 LEU A 143     -12.713 -20.078   1.831  1.00  0.00           H  
ATOM    683  HB3 LEU A 143     -13.847 -18.748   1.591  1.00  0.00           H  
ATOM    684  HG  LEU A 143     -11.869 -17.426   0.646  1.00  0.00           H  
ATOM    685 HD11 LEU A 143      -9.916 -18.522   1.210  1.00  0.00           H  
ATOM    686 HD12 LEU A 143     -10.197 -19.250  -0.371  1.00  0.00           H  
ATOM    687 HD13 LEU A 143     -10.655 -20.119   1.094  1.00  0.00           H  
ATOM    688 HD21 LEU A 143     -13.065 -17.980  -1.190  1.00  0.00           H  
ATOM    689 HD22 LEU A 143     -13.449 -19.575  -0.541  1.00  0.00           H  
ATOM    690 HD23 LEU A 143     -11.933 -19.315  -1.405  1.00  0.00           H  
ATOM    691  N   ASN A 144     -13.623 -18.051   5.077  1.00  0.00           N  
ATOM    692  CA  ASN A 144     -14.412 -18.527   6.246  1.00  0.00           C  
ATOM    693  C   ASN A 144     -15.888 -18.653   5.854  1.00  0.00           C  
ATOM    694  O   ASN A 144     -16.483 -17.728   5.339  1.00  0.00           O  
ATOM    695  CB  ASN A 144     -14.264 -17.523   7.395  1.00  0.00           C  
ATOM    696  CG  ASN A 144     -15.139 -16.295   7.128  1.00  0.00           C  
ATOM    697  OD1 ASN A 144     -16.256 -16.216   7.600  1.00  0.00           O  
ATOM    698  ND2 ASN A 144     -14.675 -15.325   6.387  1.00  0.00           N  
ATOM    699  H   ASN A 144     -13.479 -17.091   4.943  1.00  0.00           H  
ATOM    700  HA  ASN A 144     -14.040 -19.491   6.562  1.00  0.00           H  
ATOM    701  HB2 ASN A 144     -14.568 -17.988   8.320  1.00  0.00           H  
ATOM    702  HB3 ASN A 144     -13.231 -17.216   7.467  1.00  0.00           H  
ATOM    703 HD21 ASN A 144     -13.774 -15.388   6.007  1.00  0.00           H  
ATOM    704 HD22 ASN A 144     -15.234 -14.543   6.197  1.00  0.00           H  
ATOM    705  N   LEU A 145     -16.482 -19.790   6.093  1.00  0.00           N  
ATOM    706  CA  LEU A 145     -17.918 -19.969   5.734  1.00  0.00           C  
ATOM    707  C   LEU A 145     -18.762 -19.996   7.010  1.00  0.00           C  
ATOM    708  O   LEU A 145     -18.265 -20.252   8.088  1.00  0.00           O  
ATOM    709  CB  LEU A 145     -18.096 -21.287   4.977  1.00  0.00           C  
ATOM    710  CG  LEU A 145     -17.389 -21.197   3.623  1.00  0.00           C  
ATOM    711  CD1 LEU A 145     -15.877 -21.123   3.843  1.00  0.00           C  
ATOM    712  CD2 LEU A 145     -17.723 -22.436   2.789  1.00  0.00           C  
ATOM    713  H   LEU A 145     -15.986 -20.525   6.510  1.00  0.00           H  
ATOM    714  HA  LEU A 145     -18.237 -19.149   5.109  1.00  0.00           H  
ATOM    715  HB2 LEU A 145     -17.670 -22.094   5.553  1.00  0.00           H  
ATOM    716  HB3 LEU A 145     -19.148 -21.473   4.821  1.00  0.00           H  
ATOM    717  HG  LEU A 145     -17.720 -20.311   3.102  1.00  0.00           H  
ATOM    718 HD11 LEU A 145     -15.565 -20.089   3.853  1.00  0.00           H  
ATOM    719 HD12 LEU A 145     -15.371 -21.643   3.042  1.00  0.00           H  
ATOM    720 HD13 LEU A 145     -15.626 -21.585   4.787  1.00  0.00           H  
ATOM    721 HD21 LEU A 145     -17.476 -23.324   3.349  1.00  0.00           H  
ATOM    722 HD22 LEU A 145     -17.152 -22.417   1.872  1.00  0.00           H  
ATOM    723 HD23 LEU A 145     -18.778 -22.439   2.556  1.00  0.00           H  
ATOM    724  N   ILE A 146     -20.035 -19.733   6.896  1.00  0.00           N  
ATOM    725  CA  ILE A 146     -20.909 -19.744   8.103  1.00  0.00           C  
ATOM    726  C   ILE A 146     -21.007 -21.169   8.650  1.00  0.00           C  
ATOM    727  O   ILE A 146     -21.514 -21.395   9.732  1.00  0.00           O  
ATOM    728  CB  ILE A 146     -22.305 -19.243   7.727  1.00  0.00           C  
ATOM    729  CG1 ILE A 146     -23.016 -20.299   6.879  1.00  0.00           C  
ATOM    730  CG2 ILE A 146     -22.183 -17.945   6.928  1.00  0.00           C  
ATOM    731  CD1 ILE A 146     -24.478 -19.893   6.678  1.00  0.00           C  
ATOM    732  H   ILE A 146     -20.417 -19.529   6.016  1.00  0.00           H  
ATOM    733  HA  ILE A 146     -20.486 -19.097   8.858  1.00  0.00           H  
ATOM    734  HB  ILE A 146     -22.875 -19.060   8.626  1.00  0.00           H  
ATOM    735 HG12 ILE A 146     -22.529 -20.377   5.918  1.00  0.00           H  
ATOM    736 HG13 ILE A 146     -22.973 -21.254   7.383  1.00  0.00           H  
ATOM    737 HG21 ILE A 146     -22.262 -18.164   5.872  1.00  0.00           H  
ATOM    738 HG22 ILE A 146     -21.227 -17.486   7.130  1.00  0.00           H  
ATOM    739 HG23 ILE A 146     -22.975 -17.269   7.214  1.00  0.00           H  
ATOM    740 HD11 ILE A 146     -24.919 -20.508   5.907  1.00  0.00           H  
ATOM    741 HD12 ILE A 146     -24.525 -18.856   6.383  1.00  0.00           H  
ATOM    742 HD13 ILE A 146     -25.020 -20.030   7.602  1.00  0.00           H  
ATOM    743  N   ASN A 147     -20.527 -22.132   7.913  1.00  0.00           N  
ATOM    744  CA  ASN A 147     -20.595 -23.541   8.392  1.00  0.00           C  
ATOM    745  C   ASN A 147     -19.206 -23.993   8.850  1.00  0.00           C  
ATOM    746  O   ASN A 147     -19.052 -24.593   9.895  1.00  0.00           O  
ATOM    747  CB  ASN A 147     -21.076 -24.443   7.254  1.00  0.00           C  
ATOM    748  CG  ASN A 147     -19.974 -24.565   6.199  1.00  0.00           C  
ATOM    749  OD1 ASN A 147     -19.135 -25.439   6.279  1.00  0.00           O  
ATOM    750  ND2 ASN A 147     -19.943 -23.719   5.205  1.00  0.00           N  
ATOM    751  H   ASN A 147     -20.122 -21.929   7.044  1.00  0.00           H  
ATOM    752  HA  ASN A 147     -21.286 -23.607   9.219  1.00  0.00           H  
ATOM    753  HB2 ASN A 147     -21.310 -25.423   7.645  1.00  0.00           H  
ATOM    754  HB3 ASN A 147     -21.960 -24.015   6.804  1.00  0.00           H  
ATOM    755 HD21 ASN A 147     -20.620 -23.014   5.141  1.00  0.00           H  
ATOM    756 HD22 ASN A 147     -19.266 -23.814   4.503  1.00  0.00           H  
ATOM    757  N   LYS A 148     -18.195 -23.710   8.076  1.00  0.00           N  
ATOM    758  CA  LYS A 148     -16.817 -24.124   8.468  1.00  0.00           C  
ATOM    759  C   LYS A 148     -15.793 -23.256   7.734  1.00  0.00           C  
ATOM    760  O   LYS A 148     -16.015 -22.825   6.620  1.00  0.00           O  
ATOM    761  CB  LYS A 148     -16.602 -25.592   8.095  1.00  0.00           C  
ATOM    762  CG  LYS A 148     -15.222 -26.043   8.578  1.00  0.00           C  
ATOM    763  CD  LYS A 148     -14.955 -27.471   8.098  1.00  0.00           C  
ATOM    764  CE  LYS A 148     -13.680 -28.001   8.758  1.00  0.00           C  
ATOM    765  NZ  LYS A 148     -12.498 -27.283   8.202  1.00  0.00           N  
ATOM    766  H   LYS A 148     -18.340 -23.224   7.237  1.00  0.00           H  
ATOM    767  HA  LYS A 148     -16.695 -24.001   9.534  1.00  0.00           H  
ATOM    768  HB2 LYS A 148     -17.363 -26.198   8.564  1.00  0.00           H  
ATOM    769  HB3 LYS A 148     -16.661 -25.703   7.023  1.00  0.00           H  
ATOM    770  HG2 LYS A 148     -14.467 -25.383   8.180  1.00  0.00           H  
ATOM    771  HG3 LYS A 148     -15.191 -26.015   9.657  1.00  0.00           H  
ATOM    772  HD2 LYS A 148     -15.789 -28.103   8.366  1.00  0.00           H  
ATOM    773  HD3 LYS A 148     -14.833 -27.473   7.025  1.00  0.00           H  
ATOM    774  HE2 LYS A 148     -13.732 -27.838   9.824  1.00  0.00           H  
ATOM    775  HE3 LYS A 148     -13.585 -29.058   8.559  1.00  0.00           H  
ATOM    776  HZ1 LYS A 148     -11.737 -27.268   8.909  1.00  0.00           H  
ATOM    777  HZ2 LYS A 148     -12.768 -26.307   7.961  1.00  0.00           H  
ATOM    778  HZ3 LYS A 148     -12.165 -27.771   7.348  1.00  0.00           H  
ATOM    779  N   GLU A 149     -14.671 -22.997   8.348  1.00  0.00           N  
ATOM    780  CA  GLU A 149     -13.635 -22.157   7.683  1.00  0.00           C  
ATOM    781  C   GLU A 149     -12.725 -23.049   6.837  1.00  0.00           C  
ATOM    782  O   GLU A 149     -12.384 -24.150   7.223  1.00  0.00           O  
ATOM    783  CB  GLU A 149     -12.800 -21.440   8.746  1.00  0.00           C  
ATOM    784  CG  GLU A 149     -13.705 -20.520   9.569  1.00  0.00           C  
ATOM    785  CD  GLU A 149     -12.854 -19.721  10.559  1.00  0.00           C  
ATOM    786  OE1 GLU A 149     -11.674 -20.012  10.664  1.00  0.00           O  
ATOM    787  OE2 GLU A 149     -13.397 -18.832  11.194  1.00  0.00           O  
ATOM    788  H   GLU A 149     -14.510 -23.354   9.247  1.00  0.00           H  
ATOM    789  HA  GLU A 149     -14.115 -21.427   7.049  1.00  0.00           H  
ATOM    790  HB2 GLU A 149     -12.341 -22.170   9.396  1.00  0.00           H  
ATOM    791  HB3 GLU A 149     -12.033 -20.852   8.264  1.00  0.00           H  
ATOM    792  HG2 GLU A 149     -14.223 -19.841   8.910  1.00  0.00           H  
ATOM    793  HG3 GLU A 149     -14.424 -21.115  10.112  1.00  0.00           H  
ATOM    794  N   ILE A 150     -12.330 -22.584   5.683  1.00  0.00           N  
ATOM    795  CA  ILE A 150     -11.445 -23.410   4.813  1.00  0.00           C  
ATOM    796  C   ILE A 150     -10.294 -22.549   4.288  1.00  0.00           C  
ATOM    797  O   ILE A 150     -10.353 -21.336   4.307  1.00  0.00           O  
ATOM    798  CB  ILE A 150     -12.254 -23.952   3.633  1.00  0.00           C  
ATOM    799  CG1 ILE A 150     -12.628 -22.799   2.698  1.00  0.00           C  
ATOM    800  CG2 ILE A 150     -13.528 -24.620   4.151  1.00  0.00           C  
ATOM    801  CD1 ILE A 150     -13.194 -23.362   1.394  1.00  0.00           C  
ATOM    802  H   ILE A 150     -12.616 -21.695   5.388  1.00  0.00           H  
ATOM    803  HA  ILE A 150     -11.046 -24.235   5.384  1.00  0.00           H  
ATOM    804  HB  ILE A 150     -11.662 -24.675   3.093  1.00  0.00           H  
ATOM    805 HG12 ILE A 150     -13.371 -22.176   3.174  1.00  0.00           H  
ATOM    806 HG13 ILE A 150     -11.748 -22.209   2.484  1.00  0.00           H  
ATOM    807 HG21 ILE A 150     -13.797 -25.438   3.500  1.00  0.00           H  
ATOM    808 HG22 ILE A 150     -14.331 -23.898   4.172  1.00  0.00           H  
ATOM    809 HG23 ILE A 150     -13.357 -24.996   5.149  1.00  0.00           H  
ATOM    810 HD11 ILE A 150     -14.197 -23.725   1.563  1.00  0.00           H  
ATOM    811 HD12 ILE A 150     -12.569 -24.175   1.052  1.00  0.00           H  
ATOM    812 HD13 ILE A 150     -13.214 -22.584   0.644  1.00  0.00           H  
ATOM    813  N   LYS A 151      -9.247 -23.169   3.817  1.00  0.00           N  
ATOM    814  CA  LYS A 151      -8.092 -22.391   3.287  1.00  0.00           C  
ATOM    815  C   LYS A 151      -7.791 -22.844   1.857  1.00  0.00           C  
ATOM    816  O   LYS A 151      -7.790 -24.022   1.557  1.00  0.00           O  
ATOM    817  CB  LYS A 151      -6.867 -22.632   4.168  1.00  0.00           C  
ATOM    818  CG  LYS A 151      -7.207 -22.288   5.619  1.00  0.00           C  
ATOM    819  CD  LYS A 151      -5.918 -22.196   6.438  1.00  0.00           C  
ATOM    820  CE  LYS A 151      -6.266 -22.034   7.918  1.00  0.00           C  
ATOM    821  NZ  LYS A 151      -5.326 -22.847   8.742  1.00  0.00           N  
ATOM    822  H   LYS A 151      -9.221 -24.149   3.809  1.00  0.00           H  
ATOM    823  HA  LYS A 151      -8.335 -21.340   3.288  1.00  0.00           H  
ATOM    824  HB2 LYS A 151      -6.578 -23.670   4.103  1.00  0.00           H  
ATOM    825  HB3 LYS A 151      -6.052 -22.009   3.831  1.00  0.00           H  
ATOM    826  HG2 LYS A 151      -7.723 -21.339   5.653  1.00  0.00           H  
ATOM    827  HG3 LYS A 151      -7.842 -23.057   6.033  1.00  0.00           H  
ATOM    828  HD2 LYS A 151      -5.339 -23.097   6.300  1.00  0.00           H  
ATOM    829  HD3 LYS A 151      -5.342 -21.344   6.108  1.00  0.00           H  
ATOM    830  HE2 LYS A 151      -6.182 -20.994   8.197  1.00  0.00           H  
ATOM    831  HE3 LYS A 151      -7.278 -22.371   8.090  1.00  0.00           H  
ATOM    832  HZ1 LYS A 151      -4.767 -23.464   8.121  1.00  0.00           H  
ATOM    833  HZ2 LYS A 151      -5.869 -23.429   9.414  1.00  0.00           H  
ATOM    834  HZ3 LYS A 151      -4.688 -22.215   9.266  1.00  0.00           H  
ATOM    835  N   HIS A 152      -7.541 -21.921   0.970  1.00  0.00           N  
ATOM    836  CA  HIS A 152      -7.245 -22.306  -0.439  1.00  0.00           C  
ATOM    837  C   HIS A 152      -6.334 -21.258  -1.079  1.00  0.00           C  
ATOM    838  O   HIS A 152      -6.395 -20.087  -0.758  1.00  0.00           O  
ATOM    839  CB  HIS A 152      -8.554 -22.393  -1.227  1.00  0.00           C  
ATOM    840  CG  HIS A 152      -8.298 -23.047  -2.557  1.00  0.00           C  
ATOM    841  ND1 HIS A 152      -8.045 -22.312  -3.704  1.00  0.00           N  
ATOM    842  CD2 HIS A 152      -8.253 -24.364  -2.937  1.00  0.00           C  
ATOM    843  CE1 HIS A 152      -7.862 -23.184  -4.712  1.00  0.00           C  
ATOM    844  NE2 HIS A 152      -7.978 -24.450  -4.298  1.00  0.00           N  
ATOM    845  H   HIS A 152      -7.548 -20.975   1.228  1.00  0.00           H  
ATOM    846  HA  HIS A 152      -6.753 -23.267  -0.453  1.00  0.00           H  
ATOM    847  HB2 HIS A 152      -9.270 -22.978  -0.669  1.00  0.00           H  
ATOM    848  HB3 HIS A 152      -8.946 -21.399  -1.383  1.00  0.00           H  
ATOM    849  HD1 HIS A 152      -8.007 -21.335  -3.770  1.00  0.00           H  
ATOM    850  HD2 HIS A 152      -8.409 -25.208  -2.280  1.00  0.00           H  
ATOM    851  HE1 HIS A 152      -7.646 -22.898  -5.730  1.00  0.00           H  
ATOM    852  N   SER A 153      -5.491 -21.668  -1.988  1.00  0.00           N  
ATOM    853  CA  SER A 153      -4.579 -20.696  -2.652  1.00  0.00           C  
ATOM    854  C   SER A 153      -5.291 -20.078  -3.856  1.00  0.00           C  
ATOM    855  O   SER A 153      -5.733 -20.771  -4.751  1.00  0.00           O  
ATOM    856  CB  SER A 153      -3.316 -21.420  -3.121  1.00  0.00           C  
ATOM    857  OG  SER A 153      -3.583 -22.096  -4.341  1.00  0.00           O  
ATOM    858  H   SER A 153      -5.460 -22.616  -2.234  1.00  0.00           H  
ATOM    859  HA  SER A 153      -4.311 -19.918  -1.953  1.00  0.00           H  
ATOM    860  HB2 SER A 153      -2.524 -20.702  -3.273  1.00  0.00           H  
ATOM    861  HB3 SER A 153      -3.012 -22.137  -2.372  1.00  0.00           H  
ATOM    862  HG  SER A 153      -4.352 -22.655  -4.210  1.00  0.00           H  
ATOM    863  N   VAL A 154      -5.408 -18.779  -3.887  1.00  0.00           N  
ATOM    864  CA  VAL A 154      -6.095 -18.120  -5.032  1.00  0.00           C  
ATOM    865  C   VAL A 154      -5.165 -17.073  -5.652  1.00  0.00           C  
ATOM    866  O   VAL A 154      -4.352 -16.474  -4.976  1.00  0.00           O  
ATOM    867  CB  VAL A 154      -7.373 -17.440  -4.535  1.00  0.00           C  
ATOM    868  CG1 VAL A 154      -7.042 -16.546  -3.337  1.00  0.00           C  
ATOM    869  CG2 VAL A 154      -7.974 -16.590  -5.656  1.00  0.00           C  
ATOM    870  H   VAL A 154      -5.047 -18.237  -3.155  1.00  0.00           H  
ATOM    871  HA  VAL A 154      -6.348 -18.861  -5.777  1.00  0.00           H  
ATOM    872  HB  VAL A 154      -8.086 -18.193  -4.234  1.00  0.00           H  
ATOM    873 HG11 VAL A 154      -6.030 -16.183  -3.430  1.00  0.00           H  
ATOM    874 HG12 VAL A 154      -7.140 -17.116  -2.426  1.00  0.00           H  
ATOM    875 HG13 VAL A 154      -7.725 -15.710  -3.314  1.00  0.00           H  
ATOM    876 HG21 VAL A 154      -8.462 -17.232  -6.373  1.00  0.00           H  
ATOM    877 HG22 VAL A 154      -7.191 -16.033  -6.148  1.00  0.00           H  
ATOM    878 HG23 VAL A 154      -8.696 -15.903  -5.238  1.00  0.00           H  
ATOM    879  N   LYS A 155      -5.278 -16.850  -6.933  1.00  0.00           N  
ATOM    880  CA  LYS A 155      -4.400 -15.843  -7.594  1.00  0.00           C  
ATOM    881  C   LYS A 155      -4.947 -14.437  -7.331  1.00  0.00           C  
ATOM    882  O   LYS A 155      -6.128 -14.252  -7.113  1.00  0.00           O  
ATOM    883  CB  LYS A 155      -4.372 -16.102  -9.102  1.00  0.00           C  
ATOM    884  CG  LYS A 155      -3.798 -17.495  -9.370  1.00  0.00           C  
ATOM    885  CD  LYS A 155      -3.688 -17.719 -10.880  1.00  0.00           C  
ATOM    886  CE  LYS A 155      -3.118 -19.112 -11.150  1.00  0.00           C  
ATOM    887  NZ  LYS A 155      -3.778 -19.695 -12.353  1.00  0.00           N  
ATOM    888  H   LYS A 155      -5.940 -17.344  -7.460  1.00  0.00           H  
ATOM    889  HA  LYS A 155      -3.399 -15.919  -7.196  1.00  0.00           H  
ATOM    890  HB2 LYS A 155      -5.376 -16.045  -9.496  1.00  0.00           H  
ATOM    891  HB3 LYS A 155      -3.753 -15.359  -9.583  1.00  0.00           H  
ATOM    892  HG2 LYS A 155      -2.818 -17.572  -8.923  1.00  0.00           H  
ATOM    893  HG3 LYS A 155      -4.449 -18.242  -8.941  1.00  0.00           H  
ATOM    894  HD2 LYS A 155      -4.668 -17.639 -11.327  1.00  0.00           H  
ATOM    895  HD3 LYS A 155      -3.036 -16.972 -11.308  1.00  0.00           H  
ATOM    896  HE2 LYS A 155      -2.055 -19.037 -11.324  1.00  0.00           H  
ATOM    897  HE3 LYS A 155      -3.299 -19.747 -10.295  1.00  0.00           H  
ATOM    898  HZ1 LYS A 155      -4.749 -19.977 -12.112  1.00  0.00           H  
ATOM    899  HZ2 LYS A 155      -3.242 -20.528 -12.671  1.00  0.00           H  
ATOM    900  HZ3 LYS A 155      -3.802 -18.987 -13.112  1.00  0.00           H  
ATOM    901  N   ASN A 156      -4.097 -13.447  -7.350  1.00  0.00           N  
ATOM    902  CA  ASN A 156      -4.570 -12.055  -7.103  1.00  0.00           C  
ATOM    903  C   ASN A 156      -5.559 -11.651  -8.197  1.00  0.00           C  
ATOM    904  O   ASN A 156      -6.337 -10.731  -8.037  1.00  0.00           O  
ATOM    905  CB  ASN A 156      -3.374 -11.100  -7.117  1.00  0.00           C  
ATOM    906  CG  ASN A 156      -2.498 -11.361  -5.891  1.00  0.00           C  
ATOM    907  OD1 ASN A 156      -2.580 -10.651  -4.909  1.00  0.00           O  
ATOM    908  ND2 ASN A 156      -1.656 -12.358  -5.905  1.00  0.00           N  
ATOM    909  H   ASN A 156      -3.150 -13.617  -7.529  1.00  0.00           H  
ATOM    910  HA  ASN A 156      -5.058 -12.007  -6.141  1.00  0.00           H  
ATOM    911  HB2 ASN A 156      -2.795 -11.263  -8.014  1.00  0.00           H  
ATOM    912  HB3 ASN A 156      -3.728 -10.080  -7.096  1.00  0.00           H  
ATOM    913 HD21 ASN A 156      -1.589 -12.931  -6.697  1.00  0.00           H  
ATOM    914 HD22 ASN A 156      -1.064 -12.511  -5.138  1.00  0.00           H  
ATOM    915  N   THR A 157      -5.536 -12.331  -9.311  1.00  0.00           N  
ATOM    916  CA  THR A 157      -6.474 -11.986 -10.415  1.00  0.00           C  
ATOM    917  C   THR A 157      -7.834 -12.634 -10.150  1.00  0.00           C  
ATOM    918  O   THR A 157      -8.851 -12.192 -10.647  1.00  0.00           O  
ATOM    919  CB  THR A 157      -5.913 -12.504 -11.742  1.00  0.00           C  
ATOM    920  OG1 THR A 157      -5.811 -13.919 -11.690  1.00  0.00           O  
ATOM    921  CG2 THR A 157      -4.529 -11.899 -11.984  1.00  0.00           C  
ATOM    922  H   THR A 157      -4.901 -13.069  -9.420  1.00  0.00           H  
ATOM    923  HA  THR A 157      -6.590 -10.913 -10.467  1.00  0.00           H  
ATOM    924  HB  THR A 157      -6.571 -12.218 -12.547  1.00  0.00           H  
ATOM    925  HG1 THR A 157      -6.692 -14.276 -11.556  1.00  0.00           H  
ATOM    926 HG21 THR A 157      -3.803 -12.692 -12.089  1.00  0.00           H  
ATOM    927 HG22 THR A 157      -4.258 -11.271 -11.148  1.00  0.00           H  
ATOM    928 HG23 THR A 157      -4.548 -11.306 -12.887  1.00  0.00           H  
ATOM    929  N   GLU A 158      -7.861 -13.682  -9.372  1.00  0.00           N  
ATOM    930  CA  GLU A 158      -9.155 -14.358  -9.077  1.00  0.00           C  
ATOM    931  C   GLU A 158      -9.889 -13.597  -7.971  1.00  0.00           C  
ATOM    932  O   GLU A 158     -11.090 -13.709  -7.819  1.00  0.00           O  
ATOM    933  CB  GLU A 158      -8.887 -15.793  -8.623  1.00  0.00           C  
ATOM    934  CG  GLU A 158      -8.400 -16.621  -9.811  1.00  0.00           C  
ATOM    935  CD  GLU A 158      -8.079 -18.043  -9.348  1.00  0.00           C  
ATOM    936  OE1 GLU A 158      -8.203 -18.302  -8.162  1.00  0.00           O  
ATOM    937  OE2 GLU A 158      -7.712 -18.850 -10.186  1.00  0.00           O  
ATOM    938  H   GLU A 158      -7.030 -14.023  -8.982  1.00  0.00           H  
ATOM    939  HA  GLU A 158      -9.764 -14.372  -9.968  1.00  0.00           H  
ATOM    940  HB2 GLU A 158      -8.133 -15.790  -7.852  1.00  0.00           H  
ATOM    941  HB3 GLU A 158      -9.797 -16.224  -8.234  1.00  0.00           H  
ATOM    942  HG2 GLU A 158      -9.170 -16.655 -10.567  1.00  0.00           H  
ATOM    943  HG3 GLU A 158      -7.512 -16.168 -10.224  1.00  0.00           H  
ATOM    944  N   PHE A 159      -9.179 -12.822  -7.197  1.00  0.00           N  
ATOM    945  CA  PHE A 159      -9.837 -12.053  -6.104  1.00  0.00           C  
ATOM    946  C   PHE A 159      -9.231 -10.650  -6.033  1.00  0.00           C  
ATOM    947  O   PHE A 159      -8.134 -10.414  -6.500  1.00  0.00           O  
ATOM    948  CB  PHE A 159      -9.622 -12.772  -4.770  1.00  0.00           C  
ATOM    949  CG  PHE A 159      -8.181 -12.628  -4.344  1.00  0.00           C  
ATOM    950  CD1 PHE A 159      -7.215 -13.515  -4.833  1.00  0.00           C  
ATOM    951  CD2 PHE A 159      -7.811 -11.610  -3.457  1.00  0.00           C  
ATOM    952  CE1 PHE A 159      -5.879 -13.383  -4.436  1.00  0.00           C  
ATOM    953  CE2 PHE A 159      -6.475 -11.478  -3.060  1.00  0.00           C  
ATOM    954  CZ  PHE A 159      -5.509 -12.364  -3.551  1.00  0.00           C  
ATOM    955  H   PHE A 159      -8.212 -12.744  -7.338  1.00  0.00           H  
ATOM    956  HA  PHE A 159     -10.896 -11.977  -6.305  1.00  0.00           H  
ATOM    957  HB2 PHE A 159     -10.265 -12.337  -4.019  1.00  0.00           H  
ATOM    958  HB3 PHE A 159      -9.861 -13.819  -4.884  1.00  0.00           H  
ATOM    959  HD1 PHE A 159      -7.500 -14.300  -5.516  1.00  0.00           H  
ATOM    960  HD2 PHE A 159      -8.556 -10.926  -3.079  1.00  0.00           H  
ATOM    961  HE1 PHE A 159      -5.133 -14.066  -4.815  1.00  0.00           H  
ATOM    962  HE2 PHE A 159      -6.190 -10.691  -2.377  1.00  0.00           H  
ATOM    963  HZ  PHE A 159      -4.478 -12.262  -3.245  1.00  0.00           H  
ATOM    964  N   ARG A 160      -9.933  -9.717  -5.452  1.00  0.00           N  
ATOM    965  CA  ARG A 160      -9.393  -8.331  -5.354  1.00  0.00           C  
ATOM    966  C   ARG A 160      -9.327  -7.910  -3.885  1.00  0.00           C  
ATOM    967  O   ARG A 160     -10.131  -8.325  -3.074  1.00  0.00           O  
ATOM    968  CB  ARG A 160     -10.306  -7.372  -6.120  1.00  0.00           C  
ATOM    969  CG  ARG A 160      -9.845  -5.932  -5.885  1.00  0.00           C  
ATOM    970  CD  ARG A 160     -10.706  -4.980  -6.717  1.00  0.00           C  
ATOM    971  NE  ARG A 160     -10.024  -3.659  -6.825  1.00  0.00           N  
ATOM    972  CZ  ARG A 160     -10.225  -2.904  -7.870  1.00  0.00           C  
ATOM    973  NH1 ARG A 160     -11.209  -2.047  -7.876  1.00  0.00           N  
ATOM    974  NH2 ARG A 160      -9.443  -3.005  -8.909  1.00  0.00           N  
ATOM    975  H   ARG A 160     -10.816  -9.926  -5.081  1.00  0.00           H  
ATOM    976  HA  ARG A 160      -8.403  -8.301  -5.781  1.00  0.00           H  
ATOM    977  HB2 ARG A 160     -10.259  -7.598  -7.175  1.00  0.00           H  
ATOM    978  HB3 ARG A 160     -11.320  -7.488  -5.771  1.00  0.00           H  
ATOM    979  HG2 ARG A 160      -9.947  -5.688  -4.839  1.00  0.00           H  
ATOM    980  HG3 ARG A 160      -8.810  -5.832  -6.180  1.00  0.00           H  
ATOM    981  HD2 ARG A 160     -10.849  -5.393  -7.705  1.00  0.00           H  
ATOM    982  HD3 ARG A 160     -11.666  -4.851  -6.239  1.00  0.00           H  
ATOM    983  HE  ARG A 160      -9.424  -3.358  -6.111  1.00  0.00           H  
ATOM    984 HH11 ARG A 160     -11.809  -1.969  -7.080  1.00  0.00           H  
ATOM    985 HH12 ARG A 160     -11.364  -1.468  -8.676  1.00  0.00           H  
ATOM    986 HH21 ARG A 160      -8.688  -3.662  -8.906  1.00  0.00           H  
ATOM    987 HH22 ARG A 160      -9.598  -2.426  -9.710  1.00  0.00           H  
ATOM    988  N   LYS A 161      -8.376  -7.089  -3.535  1.00  0.00           N  
ATOM    989  CA  LYS A 161      -8.258  -6.641  -2.119  1.00  0.00           C  
ATOM    990  C   LYS A 161      -9.326  -5.586  -1.827  1.00  0.00           C  
ATOM    991  O   LYS A 161      -9.547  -4.680  -2.607  1.00  0.00           O  
ATOM    992  CB  LYS A 161      -6.870  -6.040  -1.887  1.00  0.00           C  
ATOM    993  CG  LYS A 161      -6.725  -5.639  -0.418  1.00  0.00           C  
ATOM    994  CD  LYS A 161      -5.387  -4.924  -0.213  1.00  0.00           C  
ATOM    995  CE  LYS A 161      -5.161  -4.682   1.280  1.00  0.00           C  
ATOM    996  NZ  LYS A 161      -6.200  -3.746   1.796  1.00  0.00           N  
ATOM    997  H   LYS A 161      -7.737  -6.765  -4.205  1.00  0.00           H  
ATOM    998  HA  LYS A 161      -8.398  -7.487  -1.461  1.00  0.00           H  
ATOM    999  HB2 LYS A 161      -6.115  -6.771  -2.136  1.00  0.00           H  
ATOM   1000  HB3 LYS A 161      -6.747  -5.168  -2.512  1.00  0.00           H  
ATOM   1001  HG2 LYS A 161      -7.533  -4.976  -0.144  1.00  0.00           H  
ATOM   1002  HG3 LYS A 161      -6.759  -6.523   0.202  1.00  0.00           H  
ATOM   1003  HD2 LYS A 161      -4.588  -5.537  -0.605  1.00  0.00           H  
ATOM   1004  HD3 LYS A 161      -5.402  -3.977  -0.734  1.00  0.00           H  
ATOM   1005  HE2 LYS A 161      -5.227  -5.621   1.811  1.00  0.00           H  
ATOM   1006  HE3 LYS A 161      -4.181  -4.252   1.430  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 161      -6.613  -3.216   1.003  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 161      -5.763  -3.082   2.468  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 161      -6.946  -4.287   2.276  1.00  0.00           H  
ATOM   1010  N   LEU A 162      -9.990  -5.694  -0.709  1.00  0.00           N  
ATOM   1011  CA  LEU A 162     -11.044  -4.696  -0.368  1.00  0.00           C  
ATOM   1012  C   LEU A 162     -10.383  -3.392   0.086  1.00  0.00           C  
ATOM   1013  O   LEU A 162      -9.810  -3.387   1.163  1.00  0.00           O  
ATOM   1014  CB  LEU A 162     -11.921  -5.243   0.758  1.00  0.00           C  
ATOM   1015  CG  LEU A 162     -12.597  -6.536   0.297  1.00  0.00           C  
ATOM   1016  CD1 LEU A 162     -13.597  -6.996   1.359  1.00  0.00           C  
ATOM   1017  CD2 LEU A 162     -13.333  -6.284  -1.021  1.00  0.00           C  
ATOM   1018  OXT LEU A 162     -10.461  -2.424  -0.650  1.00  0.00           O  
ATOM   1019  H   LEU A 162      -9.798  -6.432  -0.093  1.00  0.00           H  
ATOM   1020  HA  LEU A 162     -11.654  -4.505  -1.239  1.00  0.00           H  
ATOM   1021  HB2 LEU A 162     -11.308  -5.447   1.625  1.00  0.00           H  
ATOM   1022  HB3 LEU A 162     -12.675  -4.515   1.014  1.00  0.00           H  
ATOM   1023  HG  LEU A 162     -11.849  -7.301   0.151  1.00  0.00           H  
ATOM   1024 HD11 LEU A 162     -14.086  -6.134   1.791  1.00  0.00           H  
ATOM   1025 HD12 LEU A 162     -13.075  -7.540   2.133  1.00  0.00           H  
ATOM   1026 HD13 LEU A 162     -14.337  -7.638   0.904  1.00  0.00           H  
ATOM   1027 HD21 LEU A 162     -12.691  -6.549  -1.848  1.00  0.00           H  
ATOM   1028 HD22 LEU A 162     -13.596  -5.239  -1.092  1.00  0.00           H  
ATOM   1029 HD23 LEU A 162     -14.229  -6.885  -1.054  1.00  0.00           H  
TER    1030      LEU A 162                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  97       2.598  19.604  -2.173  1.00  0.00           N  
ATOM      2  CA  GLY A  97       1.118  19.512  -2.320  1.00  0.00           C  
ATOM      3  C   GLY A  97       0.479  19.319  -0.944  1.00  0.00           C  
ATOM      4  O   GLY A  97       0.255  20.265  -0.215  1.00  0.00           O  
ATOM      5  H1  GLY A  97       3.057  19.146  -2.986  1.00  0.00           H  
ATOM      6  H2  GLY A  97       2.889  19.128  -1.295  1.00  0.00           H  
ATOM      7  H3  GLY A  97       2.882  20.604  -2.136  1.00  0.00           H  
ATOM      8  HA2 GLY A  97       0.744  20.421  -2.767  1.00  0.00           H  
ATOM      9  HA3 GLY A  97       0.871  18.672  -2.953  1.00  0.00           H  
ATOM     10  N   ALA A  98       0.184  18.100  -0.582  1.00  0.00           N  
ATOM     11  CA  ALA A  98      -0.438  17.848   0.748  1.00  0.00           C  
ATOM     12  C   ALA A  98       0.530  18.275   1.853  1.00  0.00           C  
ATOM     13  O   ALA A  98       1.728  18.118   1.737  1.00  0.00           O  
ATOM     14  CB  ALA A  98      -0.751  16.357   0.891  1.00  0.00           C  
ATOM     15  H   ALA A  98       0.374  17.351  -1.184  1.00  0.00           H  
ATOM     16  HA  ALA A  98      -1.353  18.417   0.831  1.00  0.00           H  
ATOM     17  HB1 ALA A  98      -1.307  16.022   0.029  1.00  0.00           H  
ATOM     18  HB2 ALA A  98      -1.337  16.197   1.784  1.00  0.00           H  
ATOM     19  HB3 ALA A  98       0.172  15.802   0.963  1.00  0.00           H  
ATOM     20  N   MET A  99       0.018  18.814   2.927  1.00  0.00           N  
ATOM     21  CA  MET A  99       0.911  19.248   4.039  1.00  0.00           C  
ATOM     22  C   MET A  99       1.734  18.055   4.528  1.00  0.00           C  
ATOM     23  O   MET A  99       2.893  18.185   4.867  1.00  0.00           O  
ATOM     24  CB  MET A  99       0.064  19.791   5.191  1.00  0.00           C  
ATOM     25  CG  MET A  99      -0.656  21.064   4.740  1.00  0.00           C  
ATOM     26  SD  MET A  99      -1.510  21.807   6.152  1.00  0.00           S  
ATOM     27  CE  MET A  99      -2.593  20.407   6.526  1.00  0.00           C  
ATOM     28  H   MET A  99      -0.951  18.932   3.003  1.00  0.00           H  
ATOM     29  HA  MET A  99       1.575  20.023   3.685  1.00  0.00           H  
ATOM     30  HB2 MET A  99      -0.666  19.049   5.481  1.00  0.00           H  
ATOM     31  HB3 MET A  99       0.701  20.016   6.033  1.00  0.00           H  
ATOM     32  HG2 MET A  99       0.066  21.764   4.346  1.00  0.00           H  
ATOM     33  HG3 MET A  99      -1.375  20.818   3.973  1.00  0.00           H  
ATOM     34  HE1 MET A  99      -3.213  20.194   5.665  1.00  0.00           H  
ATOM     35  HE2 MET A  99      -3.221  20.650   7.367  1.00  0.00           H  
ATOM     36  HE3 MET A  99      -1.991  19.542   6.766  1.00  0.00           H  
ATOM     37  N   GLY A 100       1.144  16.892   4.569  1.00  0.00           N  
ATOM     38  CA  GLY A 100       1.892  15.692   5.036  1.00  0.00           C  
ATOM     39  C   GLY A 100       2.781  15.172   3.903  1.00  0.00           C  
ATOM     40  O   GLY A 100       2.605  15.522   2.754  1.00  0.00           O  
ATOM     41  H   GLY A 100       0.207  16.808   4.291  1.00  0.00           H  
ATOM     42  HA2 GLY A 100       2.508  15.959   5.883  1.00  0.00           H  
ATOM     43  HA3 GLY A 100       1.194  14.922   5.328  1.00  0.00           H  
ATOM     44  N   PRO A 101       3.757  14.318   4.243  1.00  0.00           N  
ATOM     45  CA  PRO A 101       4.684  13.741   3.261  1.00  0.00           C  
ATOM     46  C   PRO A 101       3.984  12.735   2.343  1.00  0.00           C  
ATOM     47  O   PRO A 101       3.153  11.960   2.774  1.00  0.00           O  
ATOM     48  CB  PRO A 101       5.721  13.024   4.125  1.00  0.00           C  
ATOM     49  CG  PRO A 101       5.005  12.721   5.398  1.00  0.00           C  
ATOM     50  CD  PRO A 101       4.034  13.847   5.612  1.00  0.00           C  
ATOM     51  HA  PRO A 101       5.176  14.494   2.669  1.00  0.00           H  
ATOM     52  HB2 PRO A 101       6.048  12.123   3.627  1.00  0.00           H  
ATOM     53  HB3 PRO A 101       6.567  13.675   4.290  1.00  0.00           H  
ATOM     54  HG2 PRO A 101       4.483  11.779   5.307  1.00  0.00           H  
ATOM     55  HG3 PRO A 101       5.714  12.668   6.211  1.00  0.00           H  
ATOM     56  HD2 PRO A 101       3.137  13.488   6.096  1.00  0.00           H  
ATOM     57  HD3 PRO A 101       4.482  14.624   6.215  1.00  0.00           H  
ATOM     58  N   LYS A 102       4.312  12.741   1.080  1.00  0.00           N  
ATOM     59  CA  LYS A 102       3.666  11.785   0.137  1.00  0.00           C  
ATOM     60  C   LYS A 102       4.669  10.698  -0.255  1.00  0.00           C  
ATOM     61  O   LYS A 102       5.842  10.959  -0.438  1.00  0.00           O  
ATOM     62  CB  LYS A 102       3.212  12.536  -1.117  1.00  0.00           C  
ATOM     63  CG  LYS A 102       2.218  13.630  -0.724  1.00  0.00           C  
ATOM     64  CD  LYS A 102       1.616  14.250  -1.987  1.00  0.00           C  
ATOM     65  CE  LYS A 102       2.716  14.960  -2.780  1.00  0.00           C  
ATOM     66  NZ  LYS A 102       2.605  14.592  -4.220  1.00  0.00           N  
ATOM     67  H   LYS A 102       4.985  13.374   0.752  1.00  0.00           H  
ATOM     68  HA  LYS A 102       2.811  11.331   0.615  1.00  0.00           H  
ATOM     69  HB2 LYS A 102       4.068  12.983  -1.600  1.00  0.00           H  
ATOM     70  HB3 LYS A 102       2.736  11.844  -1.797  1.00  0.00           H  
ATOM     71  HG2 LYS A 102       1.429  13.202  -0.123  1.00  0.00           H  
ATOM     72  HG3 LYS A 102       2.728  14.394  -0.156  1.00  0.00           H  
ATOM     73  HD2 LYS A 102       1.178  13.473  -2.595  1.00  0.00           H  
ATOM     74  HD3 LYS A 102       0.854  14.964  -1.710  1.00  0.00           H  
ATOM     75  HE2 LYS A 102       2.606  16.029  -2.672  1.00  0.00           H  
ATOM     76  HE3 LYS A 102       3.682  14.657  -2.405  1.00  0.00           H  
ATOM     77  HZ1 LYS A 102       3.291  15.144  -4.773  1.00  0.00           H  
ATOM     78  HZ2 LYS A 102       1.642  14.796  -4.556  1.00  0.00           H  
ATOM     79  HZ3 LYS A 102       2.806  13.579  -4.336  1.00  0.00           H  
ATOM     80  N   ASP A 103       4.217   9.481  -0.385  1.00  0.00           N  
ATOM     81  CA  ASP A 103       5.146   8.379  -0.765  1.00  0.00           C  
ATOM     82  C   ASP A 103       5.353   8.388  -2.281  1.00  0.00           C  
ATOM     83  O   ASP A 103       4.426   8.576  -3.043  1.00  0.00           O  
ATOM     84  CB  ASP A 103       4.545   7.037  -0.340  1.00  0.00           C  
ATOM     85  CG  ASP A 103       5.640   5.969  -0.334  1.00  0.00           C  
ATOM     86  OD1 ASP A 103       6.778   6.313  -0.607  1.00  0.00           O  
ATOM     87  OD2 ASP A 103       5.320   4.824  -0.058  1.00  0.00           O  
ATOM     88  H   ASP A 103       3.268   9.291  -0.234  1.00  0.00           H  
ATOM     89  HA  ASP A 103       6.095   8.522  -0.271  1.00  0.00           H  
ATOM     90  HB2 ASP A 103       4.125   7.128   0.651  1.00  0.00           H  
ATOM     91  HB3 ASP A 103       3.769   6.754  -1.036  1.00  0.00           H  
ATOM     92  N   ILE A 104       6.564   8.184  -2.724  1.00  0.00           N  
ATOM     93  CA  ILE A 104       6.830   8.179  -4.189  1.00  0.00           C  
ATOM     94  C   ILE A 104       6.058   7.032  -4.843  1.00  0.00           C  
ATOM     95  O   ILE A 104       5.568   7.150  -5.949  1.00  0.00           O  
ATOM     96  CB  ILE A 104       8.329   7.992  -4.434  1.00  0.00           C  
ATOM     97  CG1 ILE A 104       9.098   9.153  -3.803  1.00  0.00           C  
ATOM     98  CG2 ILE A 104       8.600   7.960  -5.940  1.00  0.00           C  
ATOM     99  CD1 ILE A 104      10.602   8.910  -3.952  1.00  0.00           C  
ATOM    100  H   ILE A 104       7.298   8.032  -2.092  1.00  0.00           H  
ATOM    101  HA  ILE A 104       6.509   9.118  -4.617  1.00  0.00           H  
ATOM    102  HB  ILE A 104       8.652   7.062  -3.990  1.00  0.00           H  
ATOM    103 HG12 ILE A 104       8.831  10.074  -4.299  1.00  0.00           H  
ATOM    104 HG13 ILE A 104       8.848   9.224  -2.754  1.00  0.00           H  
ATOM    105 HG21 ILE A 104       9.622   7.661  -6.115  1.00  0.00           H  
ATOM    106 HG22 ILE A 104       8.435   8.943  -6.355  1.00  0.00           H  
ATOM    107 HG23 ILE A 104       7.932   7.254  -6.411  1.00  0.00           H  
ATOM    108 HD11 ILE A 104      10.771   8.163  -4.714  1.00  0.00           H  
ATOM    109 HD12 ILE A 104      11.006   8.565  -3.012  1.00  0.00           H  
ATOM    110 HD13 ILE A 104      11.088   9.832  -4.237  1.00  0.00           H  
ATOM    111  N   VAL A 105       5.946   5.920  -4.168  1.00  0.00           N  
ATOM    112  CA  VAL A 105       5.205   4.765  -4.750  1.00  0.00           C  
ATOM    113  C   VAL A 105       4.068   4.362  -3.809  1.00  0.00           C  
ATOM    114  O   VAL A 105       4.264   4.189  -2.623  1.00  0.00           O  
ATOM    115  CB  VAL A 105       6.160   3.585  -4.930  1.00  0.00           C  
ATOM    116  CG1 VAL A 105       5.425   2.432  -5.616  1.00  0.00           C  
ATOM    117  CG2 VAL A 105       7.349   4.017  -5.792  1.00  0.00           C  
ATOM    118  H   VAL A 105       6.348   5.845  -3.277  1.00  0.00           H  
ATOM    119  HA  VAL A 105       4.797   5.046  -5.708  1.00  0.00           H  
ATOM    120  HB  VAL A 105       6.515   3.262  -3.964  1.00  0.00           H  
ATOM    121 HG11 VAL A 105       5.976   2.124  -6.492  1.00  0.00           H  
ATOM    122 HG12 VAL A 105       4.438   2.759  -5.910  1.00  0.00           H  
ATOM    123 HG13 VAL A 105       5.341   1.601  -4.932  1.00  0.00           H  
ATOM    124 HG21 VAL A 105       8.095   3.237  -5.792  1.00  0.00           H  
ATOM    125 HG22 VAL A 105       7.775   4.924  -5.388  1.00  0.00           H  
ATOM    126 HG23 VAL A 105       7.014   4.195  -6.803  1.00  0.00           H  
ATOM    127  N   ASP A 106       2.881   4.211  -4.328  1.00  0.00           N  
ATOM    128  CA  ASP A 106       1.734   3.819  -3.462  1.00  0.00           C  
ATOM    129  C   ASP A 106       1.789   2.314  -3.192  1.00  0.00           C  
ATOM    130  O   ASP A 106       2.217   1.541  -4.026  1.00  0.00           O  
ATOM    131  CB  ASP A 106       0.421   4.164  -4.167  1.00  0.00           C  
ATOM    132  CG  ASP A 106       0.148   5.663  -4.032  1.00  0.00           C  
ATOM    133  OD1 ASP A 106       0.982   6.349  -3.463  1.00  0.00           O  
ATOM    134  OD2 ASP A 106      -0.890   6.101  -4.500  1.00  0.00           O  
ATOM    135  H   ASP A 106       2.744   4.356  -5.288  1.00  0.00           H  
ATOM    136  HA  ASP A 106       1.791   4.354  -2.526  1.00  0.00           H  
ATOM    137  HB2 ASP A 106       0.496   3.904  -5.212  1.00  0.00           H  
ATOM    138  HB3 ASP A 106      -0.387   3.608  -3.714  1.00  0.00           H  
ATOM    139  N   PRO A 107       1.344   1.896  -1.999  1.00  0.00           N  
ATOM    140  CA  PRO A 107       1.337   0.481  -1.606  1.00  0.00           C  
ATOM    141  C   PRO A 107       0.294  -0.321  -2.389  1.00  0.00           C  
ATOM    142  O   PRO A 107      -0.661  -0.824  -1.833  1.00  0.00           O  
ATOM    143  CB  PRO A 107       0.961   0.523  -0.125  1.00  0.00           C  
ATOM    144  CG  PRO A 107       0.206   1.800   0.035  1.00  0.00           C  
ATOM    145  CD  PRO A 107       0.811   2.771  -0.940  1.00  0.00           C  
ATOM    146  HA  PRO A 107       2.306   0.022  -1.711  1.00  0.00           H  
ATOM    147  HB2 PRO A 107       0.350  -0.334   0.118  1.00  0.00           H  
ATOM    148  HB3 PRO A 107       1.857   0.513   0.477  1.00  0.00           H  
ATOM    149  HG2 PRO A 107      -0.839   1.635  -0.187  1.00  0.00           H  
ATOM    150  HG3 PRO A 107       0.310   2.160   1.048  1.00  0.00           H  
ATOM    151  HD2 PRO A 107       0.056   3.441  -1.323  1.00  0.00           H  
ATOM    152  HD3 PRO A 107       1.595   3.343  -0.467  1.00  0.00           H  
ATOM    153  N   ALA A 108       0.471  -0.444  -3.677  1.00  0.00           N  
ATOM    154  CA  ALA A 108      -0.510  -1.213  -4.493  1.00  0.00           C  
ATOM    155  C   ALA A 108      -0.605  -2.644  -3.962  1.00  0.00           C  
ATOM    156  O   ALA A 108      -1.669  -3.230  -3.915  1.00  0.00           O  
ATOM    157  CB  ALA A 108      -0.049  -1.240  -5.952  1.00  0.00           C  
ATOM    158  H   ALA A 108       1.249  -0.031  -4.106  1.00  0.00           H  
ATOM    159  HA  ALA A 108      -1.479  -0.740  -4.430  1.00  0.00           H  
ATOM    160  HB1 ALA A 108      -0.451  -0.384  -6.472  1.00  0.00           H  
ATOM    161  HB2 ALA A 108      -0.399  -2.145  -6.424  1.00  0.00           H  
ATOM    162  HB3 ALA A 108       1.030  -1.209  -5.989  1.00  0.00           H  
ATOM    163  N   THR A 109       0.500  -3.213  -3.561  1.00  0.00           N  
ATOM    164  CA  THR A 109       0.470  -4.607  -3.033  1.00  0.00           C  
ATOM    165  C   THR A 109      -0.204  -4.616  -1.660  1.00  0.00           C  
ATOM    166  O   THR A 109       0.127  -3.834  -0.790  1.00  0.00           O  
ATOM    167  CB  THR A 109       1.901  -5.134  -2.903  1.00  0.00           C  
ATOM    168  OG1 THR A 109       2.616  -4.857  -4.099  1.00  0.00           O  
ATOM    169  CG2 THR A 109       1.871  -6.644  -2.663  1.00  0.00           C  
ATOM    170  H   THR A 109       1.347  -2.725  -3.607  1.00  0.00           H  
ATOM    171  HA  THR A 109      -0.086  -5.237  -3.711  1.00  0.00           H  
ATOM    172  HB  THR A 109       2.388  -4.652  -2.070  1.00  0.00           H  
ATOM    173  HG1 THR A 109       3.401  -5.409  -4.110  1.00  0.00           H  
ATOM    174 HG21 THR A 109       1.307  -7.123  -3.451  1.00  0.00           H  
ATOM    175 HG22 THR A 109       1.402  -6.848  -1.711  1.00  0.00           H  
ATOM    176 HG23 THR A 109       2.880  -7.028  -2.657  1.00  0.00           H  
ATOM    177  N   PRO A 110      -1.172  -5.523  -1.466  1.00  0.00           N  
ATOM    178  CA  PRO A 110      -1.904  -5.645  -0.199  1.00  0.00           C  
ATOM    179  C   PRO A 110      -1.020  -6.203   0.919  1.00  0.00           C  
ATOM    180  O   PRO A 110      -0.085  -6.940   0.675  1.00  0.00           O  
ATOM    181  CB  PRO A 110      -3.019  -6.637  -0.525  1.00  0.00           C  
ATOM    182  CG  PRO A 110      -2.490  -7.436  -1.668  1.00  0.00           C  
ATOM    183  CD  PRO A 110      -1.628  -6.502  -2.469  1.00  0.00           C  
ATOM    184  HA  PRO A 110      -2.343  -4.711   0.113  1.00  0.00           H  
ATOM    185  HB2 PRO A 110      -3.215  -7.258   0.337  1.00  0.00           H  
ATOM    186  HB3 PRO A 110      -3.916  -6.100  -0.796  1.00  0.00           H  
ATOM    187  HG2 PRO A 110      -1.910  -8.266  -1.294  1.00  0.00           H  
ATOM    188  HG3 PRO A 110      -3.311  -7.805  -2.265  1.00  0.00           H  
ATOM    189  HD2 PRO A 110      -0.798  -7.036  -2.907  1.00  0.00           H  
ATOM    190  HD3 PRO A 110      -2.206  -6.029  -3.249  1.00  0.00           H  
ATOM    191  N   TYR A 111      -1.309  -5.859   2.144  1.00  0.00           N  
ATOM    192  CA  TYR A 111      -0.487  -6.370   3.276  1.00  0.00           C  
ATOM    193  C   TYR A 111      -1.093  -7.677   3.794  1.00  0.00           C  
ATOM    194  O   TYR A 111      -2.255  -7.958   3.583  1.00  0.00           O  
ATOM    195  CB  TYR A 111      -0.468  -5.334   4.401  1.00  0.00           C  
ATOM    196  CG  TYR A 111       0.330  -4.129   3.962  1.00  0.00           C  
ATOM    197  CD1 TYR A 111       1.724  -4.128   4.094  1.00  0.00           C  
ATOM    198  CD2 TYR A 111      -0.324  -3.015   3.425  1.00  0.00           C  
ATOM    199  CE1 TYR A 111       2.463  -3.012   3.687  1.00  0.00           C  
ATOM    200  CE2 TYR A 111       0.416  -1.898   3.017  1.00  0.00           C  
ATOM    201  CZ  TYR A 111       1.810  -1.897   3.148  1.00  0.00           C  
ATOM    202  OH  TYR A 111       2.539  -0.796   2.747  1.00  0.00           O  
ATOM    203  H   TYR A 111      -2.068  -5.264   2.319  1.00  0.00           H  
ATOM    204  HA  TYR A 111       0.522  -6.551   2.935  1.00  0.00           H  
ATOM    205  HB2 TYR A 111      -1.480  -5.032   4.630  1.00  0.00           H  
ATOM    206  HB3 TYR A 111      -0.014  -5.766   5.281  1.00  0.00           H  
ATOM    207  HD1 TYR A 111       2.228  -4.988   4.509  1.00  0.00           H  
ATOM    208  HD2 TYR A 111      -1.399  -3.016   3.324  1.00  0.00           H  
ATOM    209  HE1 TYR A 111       3.539  -3.010   3.788  1.00  0.00           H  
ATOM    210  HE2 TYR A 111      -0.088  -1.038   2.602  1.00  0.00           H  
ATOM    211  HH  TYR A 111       3.469  -0.986   2.896  1.00  0.00           H  
ATOM    212  N   PRO A 112      -0.281  -8.488   4.486  1.00  0.00           N  
ATOM    213  CA  PRO A 112      -0.727  -9.772   5.040  1.00  0.00           C  
ATOM    214  C   PRO A 112      -1.696  -9.580   6.212  1.00  0.00           C  
ATOM    215  O   PRO A 112      -1.468  -8.773   7.092  1.00  0.00           O  
ATOM    216  CB  PRO A 112       0.567 -10.418   5.534  1.00  0.00           C  
ATOM    217  CG  PRO A 112       1.486  -9.271   5.793  1.00  0.00           C  
ATOM    218  CD  PRO A 112       1.138  -8.216   4.782  1.00  0.00           C  
ATOM    219  HA  PRO A 112      -1.178 -10.407   4.295  1.00  0.00           H  
ATOM    220  HB2 PRO A 112       0.371 -10.982   6.434  1.00  0.00           H  
ATOM    221  HB3 PRO A 112       0.957 -11.076   4.771  1.00  0.00           H  
ATOM    222  HG2 PRO A 112       1.333  -8.904   6.797  1.00  0.00           H  
ATOM    223  HG3 PRO A 112       2.511  -9.592   5.673  1.00  0.00           H  
ATOM    224  HD2 PRO A 112       1.273  -7.231   5.202  1.00  0.00           H  
ATOM    225  HD3 PRO A 112       1.753  -8.320   3.900  1.00  0.00           H  
ATOM    226  N   GLY A 113      -2.774 -10.314   6.229  1.00  0.00           N  
ATOM    227  CA  GLY A 113      -3.755 -10.173   7.342  1.00  0.00           C  
ATOM    228  C   GLY A 113      -4.866  -9.208   6.925  1.00  0.00           C  
ATOM    229  O   GLY A 113      -5.883  -9.095   7.579  1.00  0.00           O  
ATOM    230  H   GLY A 113      -2.939 -10.959   5.509  1.00  0.00           H  
ATOM    231  HA2 GLY A 113      -4.184 -11.139   7.568  1.00  0.00           H  
ATOM    232  HA3 GLY A 113      -3.254  -9.788   8.217  1.00  0.00           H  
ATOM    233  N   ASP A 114      -4.680  -8.508   5.838  1.00  0.00           N  
ATOM    234  CA  ASP A 114      -5.725  -7.550   5.380  1.00  0.00           C  
ATOM    235  C   ASP A 114      -6.969  -8.325   4.937  1.00  0.00           C  
ATOM    236  O   ASP A 114      -6.982  -9.540   4.921  1.00  0.00           O  
ATOM    237  CB  ASP A 114      -5.186  -6.730   4.206  1.00  0.00           C  
ATOM    238  CG  ASP A 114      -5.122  -7.608   2.954  1.00  0.00           C  
ATOM    239  OD1 ASP A 114      -5.209  -8.816   3.096  1.00  0.00           O  
ATOM    240  OD2 ASP A 114      -4.988  -7.056   1.874  1.00  0.00           O  
ATOM    241  H   ASP A 114      -3.853  -8.613   5.324  1.00  0.00           H  
ATOM    242  HA  ASP A 114      -5.986  -6.888   6.193  1.00  0.00           H  
ATOM    243  HB2 ASP A 114      -5.839  -5.890   4.024  1.00  0.00           H  
ATOM    244  HB3 ASP A 114      -4.195  -6.372   4.444  1.00  0.00           H  
ATOM    245  N   LYS A 115      -8.014  -7.632   4.575  1.00  0.00           N  
ATOM    246  CA  LYS A 115      -9.253  -8.330   4.133  1.00  0.00           C  
ATOM    247  C   LYS A 115      -9.295  -8.372   2.604  1.00  0.00           C  
ATOM    248  O   LYS A 115      -8.951  -7.415   1.938  1.00  0.00           O  
ATOM    249  CB  LYS A 115     -10.478  -7.577   4.655  1.00  0.00           C  
ATOM    250  CG  LYS A 115     -10.508  -7.649   6.183  1.00  0.00           C  
ATOM    251  CD  LYS A 115     -11.792  -6.997   6.699  1.00  0.00           C  
ATOM    252  CE  LYS A 115     -11.763  -6.954   8.229  1.00  0.00           C  
ATOM    253  NZ  LYS A 115     -12.972  -6.243   8.729  1.00  0.00           N  
ATOM    254  H   LYS A 115      -7.983  -6.652   4.594  1.00  0.00           H  
ATOM    255  HA  LYS A 115      -9.257  -9.337   4.520  1.00  0.00           H  
ATOM    256  HB2 LYS A 115     -10.426  -6.544   4.344  1.00  0.00           H  
ATOM    257  HB3 LYS A 115     -11.375  -8.028   4.256  1.00  0.00           H  
ATOM    258  HG2 LYS A 115     -10.477  -8.681   6.496  1.00  0.00           H  
ATOM    259  HG3 LYS A 115      -9.652  -7.126   6.584  1.00  0.00           H  
ATOM    260  HD2 LYS A 115     -11.867  -5.992   6.312  1.00  0.00           H  
ATOM    261  HD3 LYS A 115     -12.645  -7.573   6.372  1.00  0.00           H  
ATOM    262  HE2 LYS A 115     -11.752  -7.961   8.617  1.00  0.00           H  
ATOM    263  HE3 LYS A 115     -10.877  -6.432   8.558  1.00  0.00           H  
ATOM    264  HZ1 LYS A 115     -13.379  -5.668   7.963  1.00  0.00           H  
ATOM    265  HZ2 LYS A 115     -12.707  -5.625   9.523  1.00  0.00           H  
ATOM    266  HZ3 LYS A 115     -13.677  -6.936   9.049  1.00  0.00           H  
ATOM    267  N   VAL A 116      -9.711  -9.474   2.043  1.00  0.00           N  
ATOM    268  CA  VAL A 116      -9.772  -9.576   0.558  1.00  0.00           C  
ATOM    269  C   VAL A 116     -11.100 -10.215   0.145  1.00  0.00           C  
ATOM    270  O   VAL A 116     -11.664 -11.018   0.863  1.00  0.00           O  
ATOM    271  CB  VAL A 116      -8.612 -10.441   0.059  1.00  0.00           C  
ATOM    272  CG1 VAL A 116      -7.293  -9.885   0.600  1.00  0.00           C  
ATOM    273  CG2 VAL A 116      -8.799 -11.878   0.549  1.00  0.00           C  
ATOM    274  H   VAL A 116      -9.983 -10.234   2.598  1.00  0.00           H  
ATOM    275  HA  VAL A 116      -9.698  -8.589   0.126  1.00  0.00           H  
ATOM    276  HB  VAL A 116      -8.592 -10.428  -1.020  1.00  0.00           H  
ATOM    277 HG11 VAL A 116      -6.885  -9.177  -0.105  1.00  0.00           H  
ATOM    278 HG12 VAL A 116      -6.593 -10.695   0.744  1.00  0.00           H  
ATOM    279 HG13 VAL A 116      -7.471  -9.392   1.544  1.00  0.00           H  
ATOM    280 HG21 VAL A 116      -8.639 -12.561  -0.272  1.00  0.00           H  
ATOM    281 HG22 VAL A 116      -9.802 -12.001   0.928  1.00  0.00           H  
ATOM    282 HG23 VAL A 116      -8.089 -12.085   1.335  1.00  0.00           H  
ATOM    283  N   ILE A 117     -11.606  -9.865  -1.006  1.00  0.00           N  
ATOM    284  CA  ILE A 117     -12.896 -10.452  -1.463  1.00  0.00           C  
ATOM    285  C   ILE A 117     -12.684 -11.178  -2.792  1.00  0.00           C  
ATOM    286  O   ILE A 117     -11.932 -10.737  -3.638  1.00  0.00           O  
ATOM    287  CB  ILE A 117     -13.925  -9.335  -1.650  1.00  0.00           C  
ATOM    288  CG1 ILE A 117     -15.275  -9.942  -2.042  1.00  0.00           C  
ATOM    289  CG2 ILE A 117     -13.453  -8.389  -2.757  1.00  0.00           C  
ATOM    290  CD1 ILE A 117     -15.916 -10.593  -0.815  1.00  0.00           C  
ATOM    291  H   ILE A 117     -11.137  -9.215  -1.570  1.00  0.00           H  
ATOM    292  HA  ILE A 117     -13.256 -11.151  -0.723  1.00  0.00           H  
ATOM    293  HB  ILE A 117     -14.033  -8.785  -0.728  1.00  0.00           H  
ATOM    294 HG12 ILE A 117     -15.924  -9.166  -2.417  1.00  0.00           H  
ATOM    295 HG13 ILE A 117     -15.125 -10.688  -2.809  1.00  0.00           H  
ATOM    296 HG21 ILE A 117     -12.422  -8.604  -2.998  1.00  0.00           H  
ATOM    297 HG22 ILE A 117     -13.538  -7.367  -2.417  1.00  0.00           H  
ATOM    298 HG23 ILE A 117     -14.065  -8.529  -3.635  1.00  0.00           H  
ATOM    299 HD11 ILE A 117     -16.826 -11.097  -1.108  1.00  0.00           H  
ATOM    300 HD12 ILE A 117     -16.144  -9.834  -0.082  1.00  0.00           H  
ATOM    301 HD13 ILE A 117     -15.230 -11.311  -0.389  1.00  0.00           H  
ATOM    302  N   ILE A 118     -13.342 -12.290  -2.985  1.00  0.00           N  
ATOM    303  CA  ILE A 118     -13.175 -13.042  -4.260  1.00  0.00           C  
ATOM    304  C   ILE A 118     -14.245 -12.595  -5.258  1.00  0.00           C  
ATOM    305  O   ILE A 118     -15.419 -12.557  -4.949  1.00  0.00           O  
ATOM    306  CB  ILE A 118     -13.321 -14.541  -3.993  1.00  0.00           C  
ATOM    307  CG1 ILE A 118     -12.280 -14.982  -2.962  1.00  0.00           C  
ATOM    308  CG2 ILE A 118     -13.107 -15.313  -5.297  1.00  0.00           C  
ATOM    309  CD1 ILE A 118     -12.439 -16.478  -2.684  1.00  0.00           C  
ATOM    310  H   ILE A 118     -13.944 -12.629  -2.289  1.00  0.00           H  
ATOM    311  HA  ILE A 118     -12.195 -12.843  -4.670  1.00  0.00           H  
ATOM    312  HB  ILE A 118     -14.311 -14.744  -3.614  1.00  0.00           H  
ATOM    313 HG12 ILE A 118     -11.289 -14.791  -3.347  1.00  0.00           H  
ATOM    314 HG13 ILE A 118     -12.423 -14.427  -2.046  1.00  0.00           H  
ATOM    315 HG21 ILE A 118     -13.968 -15.936  -5.493  1.00  0.00           H  
ATOM    316 HG22 ILE A 118     -12.227 -15.933  -5.208  1.00  0.00           H  
ATOM    317 HG23 ILE A 118     -12.974 -14.615  -6.111  1.00  0.00           H  
ATOM    318 HD11 ILE A 118     -11.979 -16.719  -1.737  1.00  0.00           H  
ATOM    319 HD12 ILE A 118     -11.962 -17.043  -3.471  1.00  0.00           H  
ATOM    320 HD13 ILE A 118     -13.490 -16.727  -2.648  1.00  0.00           H  
ATOM    321  N   THR A 119     -13.850 -12.258  -6.455  1.00  0.00           N  
ATOM    322  CA  THR A 119     -14.845 -11.816  -7.472  1.00  0.00           C  
ATOM    323  C   THR A 119     -15.054 -12.930  -8.499  1.00  0.00           C  
ATOM    324  O   THR A 119     -15.948 -12.873  -9.319  1.00  0.00           O  
ATOM    325  CB  THR A 119     -14.329 -10.561  -8.179  1.00  0.00           C  
ATOM    326  OG1 THR A 119     -13.129 -10.869  -8.873  1.00  0.00           O  
ATOM    327  CG2 THR A 119     -14.056  -9.466  -7.146  1.00  0.00           C  
ATOM    328  H   THR A 119     -12.897 -12.295  -6.685  1.00  0.00           H  
ATOM    329  HA  THR A 119     -15.784 -11.595  -6.984  1.00  0.00           H  
ATOM    330  HB  THR A 119     -15.071 -10.211  -8.880  1.00  0.00           H  
ATOM    331  HG1 THR A 119     -12.861 -10.090  -9.365  1.00  0.00           H  
ATOM    332 HG21 THR A 119     -14.426  -8.521  -7.517  1.00  0.00           H  
ATOM    333 HG22 THR A 119     -12.993  -9.393  -6.971  1.00  0.00           H  
ATOM    334 HG23 THR A 119     -14.557  -9.711  -6.221  1.00  0.00           H  
ATOM    335  N   GLU A 120     -14.235 -13.947  -8.461  1.00  0.00           N  
ATOM    336  CA  GLU A 120     -14.388 -15.063  -9.436  1.00  0.00           C  
ATOM    337  C   GLU A 120     -14.249 -16.400  -8.705  1.00  0.00           C  
ATOM    338  O   GLU A 120     -13.677 -16.478  -7.636  1.00  0.00           O  
ATOM    339  CB  GLU A 120     -13.304 -14.954 -10.510  1.00  0.00           C  
ATOM    340  CG  GLU A 120     -13.446 -13.618 -11.243  1.00  0.00           C  
ATOM    341  CD  GLU A 120     -14.803 -13.565 -11.946  1.00  0.00           C  
ATOM    342  OE1 GLU A 120     -15.415 -14.611 -12.091  1.00  0.00           O  
ATOM    343  OE2 GLU A 120     -15.208 -12.480 -12.329  1.00  0.00           O  
ATOM    344  H   GLU A 120     -13.520 -13.975  -7.792  1.00  0.00           H  
ATOM    345  HA  GLU A 120     -15.362 -15.005  -9.900  1.00  0.00           H  
ATOM    346  HB2 GLU A 120     -12.331 -15.008 -10.045  1.00  0.00           H  
ATOM    347  HB3 GLU A 120     -13.413 -15.765 -11.215  1.00  0.00           H  
ATOM    348  HG2 GLU A 120     -13.376 -12.808 -10.532  1.00  0.00           H  
ATOM    349  HG3 GLU A 120     -12.657 -13.524 -11.974  1.00  0.00           H  
ATOM    350  N   GLY A 121     -14.770 -17.453  -9.272  1.00  0.00           N  
ATOM    351  CA  GLY A 121     -14.666 -18.783  -8.610  1.00  0.00           C  
ATOM    352  C   GLY A 121     -15.955 -19.068  -7.836  1.00  0.00           C  
ATOM    353  O   GLY A 121     -16.758 -18.187  -7.602  1.00  0.00           O  
ATOM    354  H   GLY A 121     -15.228 -17.370 -10.135  1.00  0.00           H  
ATOM    355  HA2 GLY A 121     -14.519 -19.549  -9.358  1.00  0.00           H  
ATOM    356  HA3 GLY A 121     -13.830 -18.782  -7.926  1.00  0.00           H  
ATOM    357  N   ALA A 122     -16.161 -20.294  -7.438  1.00  0.00           N  
ATOM    358  CA  ALA A 122     -17.398 -20.633  -6.680  1.00  0.00           C  
ATOM    359  C   ALA A 122     -17.351 -19.965  -5.304  1.00  0.00           C  
ATOM    360  O   ALA A 122     -18.365 -19.776  -4.661  1.00  0.00           O  
ATOM    361  CB  ALA A 122     -17.489 -22.151  -6.506  1.00  0.00           C  
ATOM    362  H   ALA A 122     -15.501 -20.991  -7.636  1.00  0.00           H  
ATOM    363  HA  ALA A 122     -18.261 -20.280  -7.223  1.00  0.00           H  
ATOM    364  HB1 ALA A 122     -17.669 -22.612  -7.466  1.00  0.00           H  
ATOM    365  HB2 ALA A 122     -18.301 -22.388  -5.835  1.00  0.00           H  
ATOM    366  HB3 ALA A 122     -16.562 -22.523  -6.096  1.00  0.00           H  
ATOM    367  N   PHE A 123     -16.182 -19.606  -4.848  1.00  0.00           N  
ATOM    368  CA  PHE A 123     -16.072 -18.950  -3.514  1.00  0.00           C  
ATOM    369  C   PHE A 123     -16.235 -17.438  -3.674  1.00  0.00           C  
ATOM    370  O   PHE A 123     -15.922 -16.673  -2.784  1.00  0.00           O  
ATOM    371  CB  PHE A 123     -14.700 -19.255  -2.909  1.00  0.00           C  
ATOM    372  CG  PHE A 123     -14.661 -20.692  -2.449  1.00  0.00           C  
ATOM    373  CD1 PHE A 123     -15.298 -21.064  -1.259  1.00  0.00           C  
ATOM    374  CD2 PHE A 123     -13.989 -21.654  -3.212  1.00  0.00           C  
ATOM    375  CE1 PHE A 123     -15.263 -22.397  -0.832  1.00  0.00           C  
ATOM    376  CE2 PHE A 123     -13.954 -22.987  -2.786  1.00  0.00           C  
ATOM    377  CZ  PHE A 123     -14.591 -23.358  -1.595  1.00  0.00           C  
ATOM    378  H   PHE A 123     -15.377 -19.767  -5.382  1.00  0.00           H  
ATOM    379  HA  PHE A 123     -16.845 -19.329  -2.862  1.00  0.00           H  
ATOM    380  HB2 PHE A 123     -13.935 -19.093  -3.652  1.00  0.00           H  
ATOM    381  HB3 PHE A 123     -14.527 -18.602  -2.066  1.00  0.00           H  
ATOM    382  HD1 PHE A 123     -15.817 -20.322  -0.669  1.00  0.00           H  
ATOM    383  HD2 PHE A 123     -13.498 -21.367  -4.130  1.00  0.00           H  
ATOM    384  HE1 PHE A 123     -15.755 -22.683   0.086  1.00  0.00           H  
ATOM    385  HE2 PHE A 123     -13.435 -23.729  -3.375  1.00  0.00           H  
ATOM    386  HZ  PHE A 123     -14.564 -24.387  -1.267  1.00  0.00           H  
ATOM    387  N   GLU A 124     -16.725 -17.000  -4.802  1.00  0.00           N  
ATOM    388  CA  GLU A 124     -16.909 -15.538  -5.016  1.00  0.00           C  
ATOM    389  C   GLU A 124     -17.927 -14.999  -4.008  1.00  0.00           C  
ATOM    390  O   GLU A 124     -18.944 -15.611  -3.752  1.00  0.00           O  
ATOM    391  CB  GLU A 124     -17.419 -15.290  -6.436  1.00  0.00           C  
ATOM    392  CG  GLU A 124     -17.478 -13.785  -6.705  1.00  0.00           C  
ATOM    393  CD  GLU A 124     -18.114 -13.537  -8.074  1.00  0.00           C  
ATOM    394  OE1 GLU A 124     -18.477 -14.504  -8.722  1.00  0.00           O  
ATOM    395  OE2 GLU A 124     -18.227 -12.382  -8.452  1.00  0.00           O  
ATOM    396  H   GLU A 124     -16.972 -17.634  -5.508  1.00  0.00           H  
ATOM    397  HA  GLU A 124     -15.966 -15.032  -4.881  1.00  0.00           H  
ATOM    398  HB2 GLU A 124     -16.751 -15.757  -7.145  1.00  0.00           H  
ATOM    399  HB3 GLU A 124     -18.407 -15.714  -6.540  1.00  0.00           H  
ATOM    400  HG2 GLU A 124     -18.071 -13.306  -5.940  1.00  0.00           H  
ATOM    401  HG3 GLU A 124     -16.478 -13.378  -6.692  1.00  0.00           H  
ATOM    402  N   GLY A 125     -17.659 -13.858  -3.433  1.00  0.00           N  
ATOM    403  CA  GLY A 125     -18.613 -13.284  -2.442  1.00  0.00           C  
ATOM    404  C   GLY A 125     -18.174 -13.666  -1.025  1.00  0.00           C  
ATOM    405  O   GLY A 125     -18.816 -13.322  -0.053  1.00  0.00           O  
ATOM    406  H   GLY A 125     -16.832 -13.381  -3.652  1.00  0.00           H  
ATOM    407  HA2 GLY A 125     -18.624 -12.208  -2.536  1.00  0.00           H  
ATOM    408  HA3 GLY A 125     -19.602 -13.671  -2.629  1.00  0.00           H  
ATOM    409  N   PHE A 126     -17.085 -14.377  -0.900  1.00  0.00           N  
ATOM    410  CA  PHE A 126     -16.611 -14.779   0.454  1.00  0.00           C  
ATOM    411  C   PHE A 126     -15.394 -13.935   0.839  1.00  0.00           C  
ATOM    412  O   PHE A 126     -14.438 -13.833   0.096  1.00  0.00           O  
ATOM    413  CB  PHE A 126     -16.221 -16.258   0.439  1.00  0.00           C  
ATOM    414  CG  PHE A 126     -17.464 -17.107   0.555  1.00  0.00           C  
ATOM    415  CD1 PHE A 126     -18.006 -17.388   1.815  1.00  0.00           C  
ATOM    416  CD2 PHE A 126     -18.075 -17.615  -0.598  1.00  0.00           C  
ATOM    417  CE1 PHE A 126     -19.158 -18.175   1.923  1.00  0.00           C  
ATOM    418  CE2 PHE A 126     -19.227 -18.402  -0.491  1.00  0.00           C  
ATOM    419  CZ  PHE A 126     -19.769 -18.682   0.769  1.00  0.00           C  
ATOM    420  H   PHE A 126     -16.580 -14.645  -1.696  1.00  0.00           H  
ATOM    421  HA  PHE A 126     -17.400 -14.621   1.174  1.00  0.00           H  
ATOM    422  HB2 PHE A 126     -15.712 -16.488  -0.485  1.00  0.00           H  
ATOM    423  HB3 PHE A 126     -15.566 -16.465   1.273  1.00  0.00           H  
ATOM    424  HD1 PHE A 126     -17.534 -16.996   2.705  1.00  0.00           H  
ATOM    425  HD2 PHE A 126     -17.657 -17.399  -1.571  1.00  0.00           H  
ATOM    426  HE1 PHE A 126     -19.576 -18.391   2.895  1.00  0.00           H  
ATOM    427  HE2 PHE A 126     -19.699 -18.793  -1.380  1.00  0.00           H  
ATOM    428  HZ  PHE A 126     -20.658 -19.290   0.852  1.00  0.00           H  
ATOM    429  N   GLN A 127     -15.420 -13.330   1.995  1.00  0.00           N  
ATOM    430  CA  GLN A 127     -14.265 -12.495   2.426  1.00  0.00           C  
ATOM    431  C   GLN A 127     -13.138 -13.403   2.922  1.00  0.00           C  
ATOM    432  O   GLN A 127     -13.364 -14.342   3.659  1.00  0.00           O  
ATOM    433  CB  GLN A 127     -14.703 -11.561   3.556  1.00  0.00           C  
ATOM    434  CG  GLN A 127     -15.738 -10.568   3.024  1.00  0.00           C  
ATOM    435  CD  GLN A 127     -16.152  -9.612   4.146  1.00  0.00           C  
ATOM    436  OE1 GLN A 127     -15.903  -9.874   5.306  1.00  0.00           O  
ATOM    437  NE2 GLN A 127     -16.778  -8.507   3.847  1.00  0.00           N  
ATOM    438  H   GLN A 127     -16.201 -13.426   2.580  1.00  0.00           H  
ATOM    439  HA  GLN A 127     -13.912 -11.909   1.590  1.00  0.00           H  
ATOM    440  HB2 GLN A 127     -15.139 -12.143   4.355  1.00  0.00           H  
ATOM    441  HB3 GLN A 127     -13.845 -11.022   3.930  1.00  0.00           H  
ATOM    442  HG2 GLN A 127     -15.310 -10.002   2.211  1.00  0.00           H  
ATOM    443  HG3 GLN A 127     -16.605 -11.105   2.672  1.00  0.00           H  
ATOM    444 HE21 GLN A 127     -16.979  -8.296   2.911  1.00  0.00           H  
ATOM    445 HE22 GLN A 127     -17.077  -7.905   4.560  1.00  0.00           H  
ATOM    446  N   ALA A 128     -11.925 -13.133   2.522  1.00  0.00           N  
ATOM    447  CA  ALA A 128     -10.787 -13.983   2.972  1.00  0.00           C  
ATOM    448  C   ALA A 128      -9.638 -13.092   3.448  1.00  0.00           C  
ATOM    449  O   ALA A 128      -9.603 -11.909   3.174  1.00  0.00           O  
ATOM    450  CB  ALA A 128     -10.309 -14.851   1.806  1.00  0.00           C  
ATOM    451  H   ALA A 128     -11.763 -12.371   1.927  1.00  0.00           H  
ATOM    452  HA  ALA A 128     -11.110 -14.618   3.784  1.00  0.00           H  
ATOM    453  HB1 ALA A 128      -9.758 -14.242   1.105  1.00  0.00           H  
ATOM    454  HB2 ALA A 128     -11.162 -15.290   1.309  1.00  0.00           H  
ATOM    455  HB3 ALA A 128      -9.669 -15.637   2.180  1.00  0.00           H  
ATOM    456  N   ILE A 129      -8.697 -13.652   4.159  1.00  0.00           N  
ATOM    457  CA  ILE A 129      -7.549 -12.839   4.651  1.00  0.00           C  
ATOM    458  C   ILE A 129      -6.240 -13.449   4.148  1.00  0.00           C  
ATOM    459  O   ILE A 129      -6.061 -14.651   4.154  1.00  0.00           O  
ATOM    460  CB  ILE A 129      -7.550 -12.828   6.181  1.00  0.00           C  
ATOM    461  CG1 ILE A 129      -8.933 -12.409   6.690  1.00  0.00           C  
ATOM    462  CG2 ILE A 129      -6.500 -11.835   6.685  1.00  0.00           C  
ATOM    463  CD1 ILE A 129      -9.268 -11.011   6.166  1.00  0.00           C  
ATOM    464  H   ILE A 129      -8.744 -14.608   4.367  1.00  0.00           H  
ATOM    465  HA  ILE A 129      -7.640 -11.827   4.283  1.00  0.00           H  
ATOM    466  HB  ILE A 129      -7.318 -13.816   6.548  1.00  0.00           H  
ATOM    467 HG12 ILE A 129      -9.673 -13.112   6.338  1.00  0.00           H  
ATOM    468 HG13 ILE A 129      -8.930 -12.398   7.769  1.00  0.00           H  
ATOM    469 HG21 ILE A 129      -6.951 -10.862   6.800  1.00  0.00           H  
ATOM    470 HG22 ILE A 129      -5.690 -11.776   5.973  1.00  0.00           H  
ATOM    471 HG23 ILE A 129      -6.117 -12.170   7.638  1.00  0.00           H  
ATOM    472 HD11 ILE A 129     -10.067 -10.588   6.756  1.00  0.00           H  
ATOM    473 HD12 ILE A 129      -9.578 -11.078   5.133  1.00  0.00           H  
ATOM    474 HD13 ILE A 129      -8.394 -10.380   6.239  1.00  0.00           H  
ATOM    475  N   PHE A 130      -5.321 -12.631   3.711  1.00  0.00           N  
ATOM    476  CA  PHE A 130      -4.025 -13.167   3.209  1.00  0.00           C  
ATOM    477  C   PHE A 130      -3.340 -13.975   4.312  1.00  0.00           C  
ATOM    478  O   PHE A 130      -2.764 -13.426   5.230  1.00  0.00           O  
ATOM    479  CB  PHE A 130      -3.120 -12.007   2.788  1.00  0.00           C  
ATOM    480  CG  PHE A 130      -3.513 -11.540   1.407  1.00  0.00           C  
ATOM    481  CD1 PHE A 130      -3.688 -12.474   0.378  1.00  0.00           C  
ATOM    482  CD2 PHE A 130      -3.701 -10.177   1.155  1.00  0.00           C  
ATOM    483  CE1 PHE A 130      -4.050 -12.042  -0.903  1.00  0.00           C  
ATOM    484  CE2 PHE A 130      -4.064  -9.745  -0.127  1.00  0.00           C  
ATOM    485  CZ  PHE A 130      -4.239 -10.679  -1.155  1.00  0.00           C  
ATOM    486  H   PHE A 130      -5.485 -11.664   3.714  1.00  0.00           H  
ATOM    487  HA  PHE A 130      -4.207 -13.807   2.357  1.00  0.00           H  
ATOM    488  HB2 PHE A 130      -3.226 -11.192   3.489  1.00  0.00           H  
ATOM    489  HB3 PHE A 130      -2.093 -12.340   2.773  1.00  0.00           H  
ATOM    490  HD1 PHE A 130      -3.542 -13.526   0.573  1.00  0.00           H  
ATOM    491  HD2 PHE A 130      -3.566  -9.457   1.949  1.00  0.00           H  
ATOM    492  HE1 PHE A 130      -4.185 -12.762  -1.697  1.00  0.00           H  
ATOM    493  HE2 PHE A 130      -4.210  -8.694  -0.322  1.00  0.00           H  
ATOM    494  HZ  PHE A 130      -4.518 -10.346  -2.144  1.00  0.00           H  
ATOM    495  N   THR A 131      -3.397 -15.276   4.227  1.00  0.00           N  
ATOM    496  CA  THR A 131      -2.747 -16.120   5.268  1.00  0.00           C  
ATOM    497  C   THR A 131      -1.243 -16.192   4.995  1.00  0.00           C  
ATOM    498  O   THR A 131      -0.437 -16.216   5.904  1.00  0.00           O  
ATOM    499  CB  THR A 131      -3.346 -17.529   5.226  1.00  0.00           C  
ATOM    500  OG1 THR A 131      -2.998 -18.153   3.998  1.00  0.00           O  
ATOM    501  CG2 THR A 131      -4.869 -17.442   5.342  1.00  0.00           C  
ATOM    502  H   THR A 131      -3.866 -15.697   3.477  1.00  0.00           H  
ATOM    503  HA  THR A 131      -2.917 -15.685   6.242  1.00  0.00           H  
ATOM    504  HB  THR A 131      -2.958 -18.110   6.049  1.00  0.00           H  
ATOM    505  HG1 THR A 131      -2.045 -18.097   3.896  1.00  0.00           H  
ATOM    506 HG21 THR A 131      -5.136 -16.589   5.949  1.00  0.00           H  
ATOM    507 HG22 THR A 131      -5.247 -18.344   5.802  1.00  0.00           H  
ATOM    508 HG23 THR A 131      -5.300 -17.333   4.358  1.00  0.00           H  
ATOM    509  N   GLU A 132      -0.860 -16.225   3.747  1.00  0.00           N  
ATOM    510  CA  GLU A 132       0.589 -16.293   3.411  1.00  0.00           C  
ATOM    511  C   GLU A 132       0.749 -16.570   1.914  1.00  0.00           C  
ATOM    512  O   GLU A 132       0.854 -17.705   1.492  1.00  0.00           O  
ATOM    513  CB  GLU A 132       1.250 -17.417   4.211  1.00  0.00           C  
ATOM    514  CG  GLU A 132       0.264 -18.575   4.376  1.00  0.00           C  
ATOM    515  CD  GLU A 132       1.037 -19.867   4.651  1.00  0.00           C  
ATOM    516  OE1 GLU A 132       2.218 -19.903   4.348  1.00  0.00           O  
ATOM    517  OE2 GLU A 132       0.435 -20.796   5.161  1.00  0.00           O  
ATOM    518  H   GLU A 132      -1.527 -16.204   3.031  1.00  0.00           H  
ATOM    519  HA  GLU A 132       1.061 -15.352   3.655  1.00  0.00           H  
ATOM    520  HB2 GLU A 132       2.126 -17.764   3.685  1.00  0.00           H  
ATOM    521  HB3 GLU A 132       1.536 -17.046   5.184  1.00  0.00           H  
ATOM    522  HG2 GLU A 132      -0.399 -18.369   5.203  1.00  0.00           H  
ATOM    523  HG3 GLU A 132      -0.315 -18.688   3.471  1.00  0.00           H  
ATOM    524  N   PRO A 133       0.766 -15.505   1.098  1.00  0.00           N  
ATOM    525  CA  PRO A 133       0.909 -15.623  -0.359  1.00  0.00           C  
ATOM    526  C   PRO A 133       2.314 -16.084  -0.759  1.00  0.00           C  
ATOM    527  O   PRO A 133       3.306 -15.558  -0.294  1.00  0.00           O  
ATOM    528  CB  PRO A 133       0.664 -14.199  -0.859  1.00  0.00           C  
ATOM    529  CG  PRO A 133       1.018 -13.329   0.299  1.00  0.00           C  
ATOM    530  CD  PRO A 133       0.647 -14.102   1.533  1.00  0.00           C  
ATOM    531  HA  PRO A 133       0.173 -16.280  -0.791  1.00  0.00           H  
ATOM    532  HB2 PRO A 133       1.295 -14.002  -1.713  1.00  0.00           H  
ATOM    533  HB3 PRO A 133      -0.373 -14.086  -1.139  1.00  0.00           H  
ATOM    534  HG2 PRO A 133       2.076 -13.117   0.285  1.00  0.00           H  
ATOM    535  HG3 PRO A 133       0.460 -12.405   0.245  1.00  0.00           H  
ATOM    536  HD2 PRO A 133       1.329 -13.878   2.340  1.00  0.00           H  
ATOM    537  HD3 PRO A 133      -0.362 -13.866   1.837  1.00  0.00           H  
ATOM    538  N   ASP A 134       2.403 -17.061  -1.618  1.00  0.00           N  
ATOM    539  CA  ASP A 134       3.742 -17.556  -2.048  1.00  0.00           C  
ATOM    540  C   ASP A 134       4.456 -16.463  -2.847  1.00  0.00           C  
ATOM    541  O   ASP A 134       5.666 -16.348  -2.813  1.00  0.00           O  
ATOM    542  CB  ASP A 134       3.567 -18.798  -2.926  1.00  0.00           C  
ATOM    543  CG  ASP A 134       2.897 -19.905  -2.112  1.00  0.00           C  
ATOM    544  OD1 ASP A 134       2.864 -19.786  -0.899  1.00  0.00           O  
ATOM    545  OD2 ASP A 134       2.427 -20.856  -2.716  1.00  0.00           O  
ATOM    546  H   ASP A 134       1.590 -17.471  -1.980  1.00  0.00           H  
ATOM    547  HA  ASP A 134       4.329 -17.809  -1.178  1.00  0.00           H  
ATOM    548  HB2 ASP A 134       2.950 -18.552  -3.777  1.00  0.00           H  
ATOM    549  HB3 ASP A 134       4.534 -19.135  -3.267  1.00  0.00           H  
ATOM    550  N   GLY A 135       3.720 -15.661  -3.566  1.00  0.00           N  
ATOM    551  CA  GLY A 135       4.362 -14.578  -4.364  1.00  0.00           C  
ATOM    552  C   GLY A 135       3.306 -13.548  -4.771  1.00  0.00           C  
ATOM    553  O   GLY A 135       2.147 -13.659  -4.422  1.00  0.00           O  
ATOM    554  H   GLY A 135       2.746 -15.769  -3.580  1.00  0.00           H  
ATOM    555  HA2 GLY A 135       5.124 -14.096  -3.770  1.00  0.00           H  
ATOM    556  HA3 GLY A 135       4.810 -15.002  -5.250  1.00  0.00           H  
ATOM    557  N   GLU A 136       3.698 -12.543  -5.507  1.00  0.00           N  
ATOM    558  CA  GLU A 136       2.718 -11.506  -5.936  1.00  0.00           C  
ATOM    559  C   GLU A 136       1.764 -12.103  -6.973  1.00  0.00           C  
ATOM    560  O   GLU A 136       0.625 -11.696  -7.089  1.00  0.00           O  
ATOM    561  CB  GLU A 136       3.466 -10.321  -6.553  1.00  0.00           C  
ATOM    562  CG  GLU A 136       4.317  -9.642  -5.479  1.00  0.00           C  
ATOM    563  CD  GLU A 136       5.039  -8.438  -6.087  1.00  0.00           C  
ATOM    564  OE1 GLU A 136       4.998  -8.296  -7.298  1.00  0.00           O  
ATOM    565  OE2 GLU A 136       5.621  -7.677  -5.331  1.00  0.00           O  
ATOM    566  H   GLU A 136       4.637 -12.472  -5.779  1.00  0.00           H  
ATOM    567  HA  GLU A 136       2.154 -11.168  -5.080  1.00  0.00           H  
ATOM    568  HB2 GLU A 136       4.105 -10.675  -7.349  1.00  0.00           H  
ATOM    569  HB3 GLU A 136       2.753  -9.614  -6.951  1.00  0.00           H  
ATOM    570  HG2 GLU A 136       3.680  -9.309  -4.672  1.00  0.00           H  
ATOM    571  HG3 GLU A 136       5.044 -10.344  -5.099  1.00  0.00           H  
ATOM    572  N   ALA A 137       2.219 -13.066  -7.728  1.00  0.00           N  
ATOM    573  CA  ALA A 137       1.336 -13.686  -8.755  1.00  0.00           C  
ATOM    574  C   ALA A 137       0.192 -14.429  -8.060  1.00  0.00           C  
ATOM    575  O   ALA A 137      -0.969 -14.136  -8.271  1.00  0.00           O  
ATOM    576  CB  ALA A 137       2.147 -14.672  -9.597  1.00  0.00           C  
ATOM    577  H   ALA A 137       3.140 -13.381  -7.618  1.00  0.00           H  
ATOM    578  HA  ALA A 137       0.929 -12.916  -9.392  1.00  0.00           H  
ATOM    579  HB1 ALA A 137       2.944 -15.087  -8.999  1.00  0.00           H  
ATOM    580  HB2 ALA A 137       2.567 -14.157 -10.449  1.00  0.00           H  
ATOM    581  HB3 ALA A 137       1.503 -15.468  -9.941  1.00  0.00           H  
ATOM    582  N   ARG A 138       0.509 -15.387  -7.233  1.00  0.00           N  
ATOM    583  CA  ARG A 138      -0.560 -16.146  -6.526  1.00  0.00           C  
ATOM    584  C   ARG A 138      -0.549 -15.774  -5.042  1.00  0.00           C  
ATOM    585  O   ARG A 138       0.442 -15.308  -4.516  1.00  0.00           O  
ATOM    586  CB  ARG A 138      -0.308 -17.646  -6.679  1.00  0.00           C  
ATOM    587  CG  ARG A 138      -0.564 -18.062  -8.130  1.00  0.00           C  
ATOM    588  CD  ARG A 138      -0.325 -19.564  -8.280  1.00  0.00           C  
ATOM    589  NE  ARG A 138      -0.231 -19.911  -9.726  1.00  0.00           N  
ATOM    590  CZ  ARG A 138       0.432 -19.138 -10.542  1.00  0.00           C  
ATOM    591  NH1 ARG A 138      -0.087 -18.006 -10.935  1.00  0.00           N  
ATOM    592  NH2 ARG A 138       1.614 -19.496 -10.966  1.00  0.00           N  
ATOM    593  H   ARG A 138       1.451 -15.607  -7.077  1.00  0.00           H  
ATOM    594  HA  ARG A 138      -1.520 -15.897  -6.952  1.00  0.00           H  
ATOM    595  HB2 ARG A 138       0.715 -17.867  -6.416  1.00  0.00           H  
ATOM    596  HB3 ARG A 138      -0.973 -18.192  -6.026  1.00  0.00           H  
ATOM    597  HG2 ARG A 138      -1.584 -17.832  -8.395  1.00  0.00           H  
ATOM    598  HG3 ARG A 138       0.107 -17.523  -8.782  1.00  0.00           H  
ATOM    599  HD2 ARG A 138       0.596 -19.832  -7.786  1.00  0.00           H  
ATOM    600  HD3 ARG A 138      -1.144 -20.106  -7.832  1.00  0.00           H  
ATOM    601  HE  ARG A 138      -0.668 -20.720 -10.065  1.00  0.00           H  
ATOM    602 HH11 ARG A 138      -0.992 -17.732 -10.612  1.00  0.00           H  
ATOM    603 HH12 ARG A 138       0.421 -17.414 -11.560  1.00  0.00           H  
ATOM    604 HH21 ARG A 138       2.010 -20.363 -10.665  1.00  0.00           H  
ATOM    605 HH22 ARG A 138       2.122 -18.903 -11.590  1.00  0.00           H  
ATOM    606  N   SER A 139      -1.645 -15.973  -4.360  1.00  0.00           N  
ATOM    607  CA  SER A 139      -1.693 -15.626  -2.912  1.00  0.00           C  
ATOM    608  C   SER A 139      -2.601 -16.614  -2.177  1.00  0.00           C  
ATOM    609  O   SER A 139      -3.469 -17.229  -2.764  1.00  0.00           O  
ATOM    610  CB  SER A 139      -2.242 -14.209  -2.746  1.00  0.00           C  
ATOM    611  OG  SER A 139      -1.263 -13.270  -3.164  1.00  0.00           O  
ATOM    612  H   SER A 139      -2.436 -16.348  -4.801  1.00  0.00           H  
ATOM    613  HA  SER A 139      -0.696 -15.677  -2.496  1.00  0.00           H  
ATOM    614  HB2 SER A 139      -3.131 -14.094  -3.349  1.00  0.00           H  
ATOM    615  HB3 SER A 139      -2.486 -14.036  -1.708  1.00  0.00           H  
ATOM    616  HG  SER A 139      -1.718 -12.490  -3.489  1.00  0.00           H  
ATOM    617  N   MET A 140      -2.412 -16.767  -0.895  1.00  0.00           N  
ATOM    618  CA  MET A 140      -3.266 -17.712  -0.121  1.00  0.00           C  
ATOM    619  C   MET A 140      -4.364 -16.930   0.603  1.00  0.00           C  
ATOM    620  O   MET A 140      -4.097 -15.977   1.309  1.00  0.00           O  
ATOM    621  CB  MET A 140      -2.406 -18.454   0.905  1.00  0.00           C  
ATOM    622  CG  MET A 140      -1.169 -19.027   0.214  1.00  0.00           C  
ATOM    623  SD  MET A 140      -0.342 -20.191   1.325  1.00  0.00           S  
ATOM    624  CE  MET A 140      -1.560 -21.524   1.206  1.00  0.00           C  
ATOM    625  H   MET A 140      -1.707 -16.260  -0.439  1.00  0.00           H  
ATOM    626  HA  MET A 140      -3.717 -18.424  -0.796  1.00  0.00           H  
ATOM    627  HB2 MET A 140      -2.099 -17.769   1.679  1.00  0.00           H  
ATOM    628  HB3 MET A 140      -2.980 -19.258   1.342  1.00  0.00           H  
ATOM    629  HG2 MET A 140      -1.467 -19.541  -0.688  1.00  0.00           H  
ATOM    630  HG3 MET A 140      -0.492 -18.224  -0.037  1.00  0.00           H  
ATOM    631  HE1 MET A 140      -2.166 -21.538   2.101  1.00  0.00           H  
ATOM    632  HE2 MET A 140      -1.052 -22.470   1.103  1.00  0.00           H  
ATOM    633  HE3 MET A 140      -2.189 -21.359   0.342  1.00  0.00           H  
ATOM    634  N   LEU A 141      -5.597 -17.321   0.432  1.00  0.00           N  
ATOM    635  CA  LEU A 141      -6.708 -16.596   1.110  1.00  0.00           C  
ATOM    636  C   LEU A 141      -7.558 -17.587   1.908  1.00  0.00           C  
ATOM    637  O   LEU A 141      -7.891 -18.656   1.435  1.00  0.00           O  
ATOM    638  CB  LEU A 141      -7.581 -15.906   0.061  1.00  0.00           C  
ATOM    639  CG  LEU A 141      -6.767 -14.824  -0.652  1.00  0.00           C  
ATOM    640  CD1 LEU A 141      -7.632 -14.155  -1.722  1.00  0.00           C  
ATOM    641  CD2 LEU A 141      -6.312 -13.776   0.366  1.00  0.00           C  
ATOM    642  H   LEU A 141      -5.792 -18.090  -0.142  1.00  0.00           H  
ATOM    643  HA  LEU A 141      -6.298 -15.853   1.779  1.00  0.00           H  
ATOM    644  HB2 LEU A 141      -7.920 -16.634  -0.661  1.00  0.00           H  
ATOM    645  HB3 LEU A 141      -8.435 -15.454   0.543  1.00  0.00           H  
ATOM    646  HG  LEU A 141      -5.901 -15.273  -1.117  1.00  0.00           H  
ATOM    647 HD11 LEU A 141      -7.595 -14.738  -2.630  1.00  0.00           H  
ATOM    648 HD12 LEU A 141      -7.259 -13.160  -1.916  1.00  0.00           H  
ATOM    649 HD13 LEU A 141      -8.652 -14.096  -1.373  1.00  0.00           H  
ATOM    650 HD21 LEU A 141      -5.362 -14.070   0.786  1.00  0.00           H  
ATOM    651 HD22 LEU A 141      -7.046 -13.699   1.155  1.00  0.00           H  
ATOM    652 HD23 LEU A 141      -6.209 -12.820  -0.124  1.00  0.00           H  
ATOM    653  N   LEU A 142      -7.914 -17.240   3.115  1.00  0.00           N  
ATOM    654  CA  LEU A 142      -8.744 -18.159   3.941  1.00  0.00           C  
ATOM    655  C   LEU A 142     -10.224 -17.819   3.746  1.00  0.00           C  
ATOM    656  O   LEU A 142     -10.646 -16.699   3.957  1.00  0.00           O  
ATOM    657  CB  LEU A 142      -8.369 -17.994   5.416  1.00  0.00           C  
ATOM    658  CG  LEU A 142      -9.113 -19.037   6.252  1.00  0.00           C  
ATOM    659  CD1 LEU A 142      -8.201 -19.534   7.377  1.00  0.00           C  
ATOM    660  CD2 LEU A 142     -10.369 -18.406   6.857  1.00  0.00           C  
ATOM    661  H   LEU A 142      -7.636 -16.372   3.476  1.00  0.00           H  
ATOM    662  HA  LEU A 142      -8.565 -19.180   3.636  1.00  0.00           H  
ATOM    663  HB2 LEU A 142      -7.306 -18.130   5.535  1.00  0.00           H  
ATOM    664  HB3 LEU A 142      -8.645 -17.004   5.748  1.00  0.00           H  
ATOM    665  HG  LEU A 142      -9.395 -19.869   5.624  1.00  0.00           H  
ATOM    666 HD11 LEU A 142      -7.283 -19.915   6.953  1.00  0.00           H  
ATOM    667 HD12 LEU A 142      -8.699 -20.321   7.923  1.00  0.00           H  
ATOM    668 HD13 LEU A 142      -7.977 -18.717   8.046  1.00  0.00           H  
ATOM    669 HD21 LEU A 142     -10.241 -18.303   7.925  1.00  0.00           H  
ATOM    670 HD22 LEU A 142     -11.221 -19.038   6.656  1.00  0.00           H  
ATOM    671 HD23 LEU A 142     -10.528 -17.433   6.418  1.00  0.00           H  
ATOM    672  N   LEU A 143     -11.015 -18.775   3.343  1.00  0.00           N  
ATOM    673  CA  LEU A 143     -12.465 -18.503   3.132  1.00  0.00           C  
ATOM    674  C   LEU A 143     -13.255 -18.933   4.370  1.00  0.00           C  
ATOM    675  O   LEU A 143     -13.406 -20.107   4.645  1.00  0.00           O  
ATOM    676  CB  LEU A 143     -12.961 -19.288   1.915  1.00  0.00           C  
ATOM    677  CG  LEU A 143     -11.935 -19.179   0.785  1.00  0.00           C  
ATOM    678  CD1 LEU A 143     -12.420 -19.986  -0.422  1.00  0.00           C  
ATOM    679  CD2 LEU A 143     -11.770 -17.712   0.385  1.00  0.00           C  
ATOM    680  H   LEU A 143     -10.656 -19.672   3.176  1.00  0.00           H  
ATOM    681  HA  LEU A 143     -12.612 -17.446   2.961  1.00  0.00           H  
ATOM    682  HB2 LEU A 143     -13.090 -20.325   2.185  1.00  0.00           H  
ATOM    683  HB3 LEU A 143     -13.906 -18.881   1.584  1.00  0.00           H  
ATOM    684  HG  LEU A 143     -10.986 -19.570   1.121  1.00  0.00           H  
ATOM    685 HD11 LEU A 143     -12.688 -20.982  -0.106  1.00  0.00           H  
ATOM    686 HD12 LEU A 143     -11.631 -20.042  -1.158  1.00  0.00           H  
ATOM    687 HD13 LEU A 143     -13.282 -19.501  -0.857  1.00  0.00           H  
ATOM    688 HD21 LEU A 143     -10.924 -17.612  -0.280  1.00  0.00           H  
ATOM    689 HD22 LEU A 143     -11.605 -17.114   1.269  1.00  0.00           H  
ATOM    690 HD23 LEU A 143     -12.663 -17.373  -0.118  1.00  0.00           H  
ATOM    691  N   ASN A 144     -13.762 -17.992   5.119  1.00  0.00           N  
ATOM    692  CA  ASN A 144     -14.542 -18.347   6.336  1.00  0.00           C  
ATOM    693  C   ASN A 144     -15.992 -18.645   5.947  1.00  0.00           C  
ATOM    694  O   ASN A 144     -16.655 -17.841   5.322  1.00  0.00           O  
ATOM    695  CB  ASN A 144     -14.500 -17.175   7.322  1.00  0.00           C  
ATOM    696  CG  ASN A 144     -15.430 -16.059   6.838  1.00  0.00           C  
ATOM    697  OD1 ASN A 144     -15.473 -15.757   5.662  1.00  0.00           O  
ATOM    698  ND2 ASN A 144     -16.179 -15.429   7.701  1.00  0.00           N  
ATOM    699  H   ASN A 144     -13.630 -17.051   4.880  1.00  0.00           H  
ATOM    700  HA  ASN A 144     -14.107 -19.221   6.799  1.00  0.00           H  
ATOM    701  HB2 ASN A 144     -14.822 -17.513   8.297  1.00  0.00           H  
ATOM    702  HB3 ASN A 144     -13.491 -16.798   7.387  1.00  0.00           H  
ATOM    703 HD21 ASN A 144     -16.144 -15.674   8.650  1.00  0.00           H  
ATOM    704 HD22 ASN A 144     -16.810 -14.745   7.395  1.00  0.00           H  
ATOM    705  N   LEU A 145     -16.492 -19.794   6.313  1.00  0.00           N  
ATOM    706  CA  LEU A 145     -17.899 -20.139   5.964  1.00  0.00           C  
ATOM    707  C   LEU A 145     -18.702 -20.364   7.248  1.00  0.00           C  
ATOM    708  O   LEU A 145     -18.189 -20.856   8.234  1.00  0.00           O  
ATOM    709  CB  LEU A 145     -17.919 -21.414   5.120  1.00  0.00           C  
ATOM    710  CG  LEU A 145     -17.430 -21.096   3.706  1.00  0.00           C  
ATOM    711  CD1 LEU A 145     -15.930 -20.797   3.740  1.00  0.00           C  
ATOM    712  CD2 LEU A 145     -17.689 -22.297   2.792  1.00  0.00           C  
ATOM    713  H   LEU A 145     -15.942 -20.429   6.817  1.00  0.00           H  
ATOM    714  HA  LEU A 145     -18.339 -19.328   5.403  1.00  0.00           H  
ATOM    715  HB2 LEU A 145     -17.270 -22.152   5.567  1.00  0.00           H  
ATOM    716  HB3 LEU A 145     -18.926 -21.800   5.074  1.00  0.00           H  
ATOM    717  HG  LEU A 145     -17.960 -20.235   3.327  1.00  0.00           H  
ATOM    718 HD11 LEU A 145     -15.775 -19.728   3.695  1.00  0.00           H  
ATOM    719 HD12 LEU A 145     -15.449 -21.266   2.895  1.00  0.00           H  
ATOM    720 HD13 LEU A 145     -15.508 -21.183   4.654  1.00  0.00           H  
ATOM    721 HD21 LEU A 145     -16.748 -22.742   2.508  1.00  0.00           H  
ATOM    722 HD22 LEU A 145     -18.215 -21.969   1.907  1.00  0.00           H  
ATOM    723 HD23 LEU A 145     -18.289 -23.026   3.318  1.00  0.00           H  
ATOM    724  N   ILE A 146     -19.956 -20.006   7.245  1.00  0.00           N  
ATOM    725  CA  ILE A 146     -20.789 -20.199   8.465  1.00  0.00           C  
ATOM    726  C   ILE A 146     -20.701 -21.656   8.923  1.00  0.00           C  
ATOM    727  O   ILE A 146     -20.647 -21.945  10.102  1.00  0.00           O  
ATOM    728  CB  ILE A 146     -22.246 -19.854   8.147  1.00  0.00           C  
ATOM    729  CG1 ILE A 146     -22.843 -20.939   7.247  1.00  0.00           C  
ATOM    730  CG2 ILE A 146     -22.306 -18.506   7.428  1.00  0.00           C  
ATOM    731  CD1 ILE A 146     -24.311 -20.618   6.965  1.00  0.00           C  
ATOM    732  H   ILE A 146     -20.350 -19.611   6.440  1.00  0.00           H  
ATOM    733  HA  ILE A 146     -20.431 -19.552   9.252  1.00  0.00           H  
ATOM    734  HB  ILE A 146     -22.811 -19.799   9.065  1.00  0.00           H  
ATOM    735 HG12 ILE A 146     -22.297 -20.974   6.315  1.00  0.00           H  
ATOM    736 HG13 ILE A 146     -22.772 -21.896   7.742  1.00  0.00           H  
ATOM    737 HG21 ILE A 146     -22.908 -17.818   8.002  1.00  0.00           H  
ATOM    738 HG22 ILE A 146     -22.745 -18.638   6.450  1.00  0.00           H  
ATOM    739 HG23 ILE A 146     -21.307 -18.108   7.323  1.00  0.00           H  
ATOM    740 HD11 ILE A 146     -24.805 -21.497   6.579  1.00  0.00           H  
ATOM    741 HD12 ILE A 146     -24.372 -19.822   6.236  1.00  0.00           H  
ATOM    742 HD13 ILE A 146     -24.794 -20.304   7.879  1.00  0.00           H  
ATOM    743  N   ASN A 147     -20.687 -22.579   7.999  1.00  0.00           N  
ATOM    744  CA  ASN A 147     -20.605 -24.017   8.382  1.00  0.00           C  
ATOM    745  C   ASN A 147     -19.232 -24.309   8.992  1.00  0.00           C  
ATOM    746  O   ASN A 147     -19.122 -24.973  10.003  1.00  0.00           O  
ATOM    747  CB  ASN A 147     -20.804 -24.888   7.141  1.00  0.00           C  
ATOM    748  CG  ASN A 147     -22.246 -24.749   6.647  1.00  0.00           C  
ATOM    749  OD1 ASN A 147     -23.104 -24.273   7.363  1.00  0.00           O  
ATOM    750  ND2 ASN A 147     -22.551 -25.151   5.443  1.00  0.00           N  
ATOM    751  H   ASN A 147     -20.733 -22.325   7.053  1.00  0.00           H  
ATOM    752  HA  ASN A 147     -21.375 -24.240   9.106  1.00  0.00           H  
ATOM    753  HB2 ASN A 147     -20.126 -24.569   6.363  1.00  0.00           H  
ATOM    754  HB3 ASN A 147     -20.607 -25.920   7.390  1.00  0.00           H  
ATOM    755 HD21 ASN A 147     -21.858 -25.536   4.865  1.00  0.00           H  
ATOM    756 HD22 ASN A 147     -23.458 -25.019   5.098  1.00  0.00           H  
ATOM    757  N   LYS A 148     -18.185 -23.822   8.386  1.00  0.00           N  
ATOM    758  CA  LYS A 148     -16.823 -24.078   8.934  1.00  0.00           C  
ATOM    759  C   LYS A 148     -15.813 -23.156   8.249  1.00  0.00           C  
ATOM    760  O   LYS A 148     -16.134 -22.452   7.314  1.00  0.00           O  
ATOM    761  CB  LYS A 148     -16.438 -25.536   8.675  1.00  0.00           C  
ATOM    762  CG  LYS A 148     -16.311 -25.768   7.167  1.00  0.00           C  
ATOM    763  CD  LYS A 148     -16.077 -27.255   6.897  1.00  0.00           C  
ATOM    764  CE  LYS A 148     -15.591 -27.442   5.458  1.00  0.00           C  
ATOM    765  NZ  LYS A 148     -14.520 -28.477   5.426  1.00  0.00           N  
ATOM    766  H   LYS A 148     -18.293 -23.289   7.570  1.00  0.00           H  
ATOM    767  HA  LYS A 148     -16.821 -23.889   9.997  1.00  0.00           H  
ATOM    768  HB2 LYS A 148     -15.495 -25.751   9.153  1.00  0.00           H  
ATOM    769  HB3 LYS A 148     -17.202 -26.186   9.075  1.00  0.00           H  
ATOM    770  HG2 LYS A 148     -17.218 -25.450   6.676  1.00  0.00           H  
ATOM    771  HG3 LYS A 148     -15.477 -25.198   6.786  1.00  0.00           H  
ATOM    772  HD2 LYS A 148     -15.332 -27.633   7.581  1.00  0.00           H  
ATOM    773  HD3 LYS A 148     -17.003 -27.796   7.037  1.00  0.00           H  
ATOM    774  HE2 LYS A 148     -16.416 -27.758   4.837  1.00  0.00           H  
ATOM    775  HE3 LYS A 148     -15.199 -26.507   5.086  1.00  0.00           H  
ATOM    776  HZ1 LYS A 148     -14.081 -28.551   6.365  1.00  0.00           H  
ATOM    777  HZ2 LYS A 148     -13.799 -28.208   4.726  1.00  0.00           H  
ATOM    778  HZ3 LYS A 148     -14.932 -29.394   5.165  1.00  0.00           H  
ATOM    779  N   GLU A 149     -14.590 -23.159   8.707  1.00  0.00           N  
ATOM    780  CA  GLU A 149     -13.558 -22.286   8.081  1.00  0.00           C  
ATOM    781  C   GLU A 149     -12.635 -23.136   7.206  1.00  0.00           C  
ATOM    782  O   GLU A 149     -12.117 -24.148   7.636  1.00  0.00           O  
ATOM    783  CB  GLU A 149     -12.736 -21.603   9.175  1.00  0.00           C  
ATOM    784  CG  GLU A 149     -13.636 -20.659   9.976  1.00  0.00           C  
ATOM    785  CD  GLU A 149     -12.776 -19.799  10.905  1.00  0.00           C  
ATOM    786  OE1 GLU A 149     -11.587 -20.060  10.989  1.00  0.00           O  
ATOM    787  OE2 GLU A 149     -13.321 -18.896  11.516  1.00  0.00           O  
ATOM    788  H   GLU A 149     -14.350 -23.736   9.462  1.00  0.00           H  
ATOM    789  HA  GLU A 149     -14.042 -21.536   7.471  1.00  0.00           H  
ATOM    790  HB2 GLU A 149     -12.321 -22.351   9.835  1.00  0.00           H  
ATOM    791  HB3 GLU A 149     -11.934 -21.037   8.723  1.00  0.00           H  
ATOM    792  HG2 GLU A 149     -14.182 -20.020   9.297  1.00  0.00           H  
ATOM    793  HG3 GLU A 149     -14.333 -21.239  10.563  1.00  0.00           H  
ATOM    794  N   ILE A 150     -12.427 -22.737   5.982  1.00  0.00           N  
ATOM    795  CA  ILE A 150     -11.539 -23.527   5.083  1.00  0.00           C  
ATOM    796  C   ILE A 150     -10.444 -22.617   4.521  1.00  0.00           C  
ATOM    797  O   ILE A 150     -10.560 -21.407   4.536  1.00  0.00           O  
ATOM    798  CB  ILE A 150     -12.363 -24.104   3.932  1.00  0.00           C  
ATOM    799  CG1 ILE A 150     -12.784 -22.977   2.987  1.00  0.00           C  
ATOM    800  CG2 ILE A 150     -13.611 -24.789   4.493  1.00  0.00           C  
ATOM    801  CD1 ILE A 150     -13.455 -23.573   1.748  1.00  0.00           C  
ATOM    802  H   ILE A 150     -12.855 -21.919   5.653  1.00  0.00           H  
ATOM    803  HA  ILE A 150     -11.085 -24.332   5.641  1.00  0.00           H  
ATOM    804  HB  ILE A 150     -11.769 -24.826   3.390  1.00  0.00           H  
ATOM    805 HG12 ILE A 150     -13.478 -22.323   3.493  1.00  0.00           H  
ATOM    806 HG13 ILE A 150     -11.911 -22.413   2.688  1.00  0.00           H  
ATOM    807 HG21 ILE A 150     -13.315 -25.576   5.171  1.00  0.00           H  
ATOM    808 HG22 ILE A 150     -14.185 -25.212   3.681  1.00  0.00           H  
ATOM    809 HG23 ILE A 150     -14.213 -24.065   5.022  1.00  0.00           H  
ATOM    810 HD11 ILE A 150     -12.728 -23.664   0.954  1.00  0.00           H  
ATOM    811 HD12 ILE A 150     -14.259 -22.928   1.428  1.00  0.00           H  
ATOM    812 HD13 ILE A 150     -13.849 -24.550   1.987  1.00  0.00           H  
ATOM    813  N   LYS A 151      -9.382 -23.189   4.024  1.00  0.00           N  
ATOM    814  CA  LYS A 151      -8.282 -22.356   3.461  1.00  0.00           C  
ATOM    815  C   LYS A 151      -7.991 -22.798   2.026  1.00  0.00           C  
ATOM    816  O   LYS A 151      -7.867 -23.972   1.741  1.00  0.00           O  
ATOM    817  CB  LYS A 151      -7.025 -22.531   4.313  1.00  0.00           C  
ATOM    818  CG  LYS A 151      -7.341 -22.179   5.769  1.00  0.00           C  
ATOM    819  CD  LYS A 151      -6.035 -22.008   6.548  1.00  0.00           C  
ATOM    820  CE  LYS A 151      -6.344 -21.885   8.041  1.00  0.00           C  
ATOM    821  NZ  LYS A 151      -5.454 -22.801   8.809  1.00  0.00           N  
ATOM    822  H   LYS A 151      -9.308 -24.166   4.021  1.00  0.00           H  
ATOM    823  HA  LYS A 151      -8.578 -21.319   3.465  1.00  0.00           H  
ATOM    824  HB2 LYS A 151      -6.691 -23.554   4.255  1.00  0.00           H  
ATOM    825  HB3 LYS A 151      -6.248 -21.877   3.946  1.00  0.00           H  
ATOM    826  HG2 LYS A 151      -7.904 -21.258   5.803  1.00  0.00           H  
ATOM    827  HG3 LYS A 151      -7.923 -22.974   6.212  1.00  0.00           H  
ATOM    828  HD2 LYS A 151      -5.401 -22.867   6.380  1.00  0.00           H  
ATOM    829  HD3 LYS A 151      -5.529 -21.115   6.209  1.00  0.00           H  
ATOM    830  HE2 LYS A 151      -6.175 -20.867   8.361  1.00  0.00           H  
ATOM    831  HE3 LYS A 151      -7.375 -22.153   8.219  1.00  0.00           H  
ATOM    832  HZ1 LYS A 151      -6.027 -23.386   9.449  1.00  0.00           H  
ATOM    833  HZ2 LYS A 151      -4.776 -22.240   9.364  1.00  0.00           H  
ATOM    834  HZ3 LYS A 151      -4.938 -23.417   8.150  1.00  0.00           H  
ATOM    835  N   HIS A 152      -7.880 -21.866   1.120  1.00  0.00           N  
ATOM    836  CA  HIS A 152      -7.596 -22.232  -0.296  1.00  0.00           C  
ATOM    837  C   HIS A 152      -6.719 -21.154  -0.935  1.00  0.00           C  
ATOM    838  O   HIS A 152      -6.870 -19.979  -0.668  1.00  0.00           O  
ATOM    839  CB  HIS A 152      -8.913 -22.341  -1.067  1.00  0.00           C  
ATOM    840  CG  HIS A 152      -8.659 -22.972  -2.409  1.00  0.00           C  
ATOM    841  ND1 HIS A 152      -8.411 -22.219  -3.545  1.00  0.00           N  
ATOM    842  CD2 HIS A 152      -8.612 -24.284  -2.811  1.00  0.00           C  
ATOM    843  CE1 HIS A 152      -8.227 -23.075  -4.567  1.00  0.00           C  
ATOM    844  NE2 HIS A 152      -8.339 -24.347  -4.174  1.00  0.00           N  
ATOM    845  H   HIS A 152      -7.983 -20.924   1.371  1.00  0.00           H  
ATOM    846  HA  HIS A 152      -7.082 -23.181  -0.326  1.00  0.00           H  
ATOM    847  HB2 HIS A 152      -9.609 -22.951  -0.509  1.00  0.00           H  
ATOM    848  HB3 HIS A 152      -9.331 -21.355  -1.207  1.00  0.00           H  
ATOM    849  HD1 HIS A 152      -8.375 -21.241  -3.595  1.00  0.00           H  
ATOM    850  HD2 HIS A 152      -8.763 -25.139  -2.167  1.00  0.00           H  
ATOM    851  HE1 HIS A 152      -8.016 -22.771  -5.581  1.00  0.00           H  
ATOM    852  N   SER A 153      -5.799 -21.545  -1.775  1.00  0.00           N  
ATOM    853  CA  SER A 153      -4.913 -20.540  -2.428  1.00  0.00           C  
ATOM    854  C   SER A 153      -5.676 -19.840  -3.555  1.00  0.00           C  
ATOM    855  O   SER A 153      -6.438 -20.454  -4.276  1.00  0.00           O  
ATOM    856  CB  SER A 153      -3.683 -21.245  -3.006  1.00  0.00           C  
ATOM    857  OG  SER A 153      -4.044 -21.922  -4.202  1.00  0.00           O  
ATOM    858  H   SER A 153      -5.692 -22.498  -1.977  1.00  0.00           H  
ATOM    859  HA  SER A 153      -4.599 -19.810  -1.699  1.00  0.00           H  
ATOM    860  HB2 SER A 153      -2.918 -20.515  -3.223  1.00  0.00           H  
ATOM    861  HB3 SER A 153      -3.307 -21.959  -2.289  1.00  0.00           H  
ATOM    862  HG  SER A 153      -3.335 -22.529  -4.425  1.00  0.00           H  
ATOM    863  N   VAL A 154      -5.479 -18.559  -3.711  1.00  0.00           N  
ATOM    864  CA  VAL A 154      -6.196 -17.821  -4.789  1.00  0.00           C  
ATOM    865  C   VAL A 154      -5.230 -16.853  -5.474  1.00  0.00           C  
ATOM    866  O   VAL A 154      -4.338 -16.309  -4.855  1.00  0.00           O  
ATOM    867  CB  VAL A 154      -7.359 -17.036  -4.185  1.00  0.00           C  
ATOM    868  CG1 VAL A 154      -8.248 -16.498  -5.307  1.00  0.00           C  
ATOM    869  CG2 VAL A 154      -8.178 -17.961  -3.285  1.00  0.00           C  
ATOM    870  H   VAL A 154      -4.861 -18.083  -3.118  1.00  0.00           H  
ATOM    871  HA  VAL A 154      -6.575 -18.525  -5.516  1.00  0.00           H  
ATOM    872  HB  VAL A 154      -6.974 -16.213  -3.603  1.00  0.00           H  
ATOM    873 HG11 VAL A 154      -8.775 -17.317  -5.775  1.00  0.00           H  
ATOM    874 HG12 VAL A 154      -7.636 -15.999  -6.043  1.00  0.00           H  
ATOM    875 HG13 VAL A 154      -8.960 -15.798  -4.897  1.00  0.00           H  
ATOM    876 HG21 VAL A 154      -7.666 -18.092  -2.343  1.00  0.00           H  
ATOM    877 HG22 VAL A 154      -8.295 -18.920  -3.768  1.00  0.00           H  
ATOM    878 HG23 VAL A 154      -9.150 -17.525  -3.111  1.00  0.00           H  
ATOM    879  N   LYS A 155      -5.399 -16.638  -6.749  1.00  0.00           N  
ATOM    880  CA  LYS A 155      -4.491 -15.709  -7.474  1.00  0.00           C  
ATOM    881  C   LYS A 155      -5.070 -14.291  -7.447  1.00  0.00           C  
ATOM    882  O   LYS A 155      -6.270 -14.097  -7.483  1.00  0.00           O  
ATOM    883  CB  LYS A 155      -4.333 -16.187  -8.920  1.00  0.00           C  
ATOM    884  CG  LYS A 155      -5.563 -15.797  -9.742  1.00  0.00           C  
ATOM    885  CD  LYS A 155      -5.573 -16.591 -11.050  1.00  0.00           C  
ATOM    886  CE  LYS A 155      -5.787 -18.074 -10.745  1.00  0.00           C  
ATOM    887  NZ  LYS A 155      -6.858 -18.613 -11.628  1.00  0.00           N  
ATOM    888  H   LYS A 155      -6.123 -17.091  -7.230  1.00  0.00           H  
ATOM    889  HA  LYS A 155      -3.525 -15.707  -6.992  1.00  0.00           H  
ATOM    890  HB2 LYS A 155      -3.452 -15.739  -9.354  1.00  0.00           H  
ATOM    891  HB3 LYS A 155      -4.231 -17.260  -8.926  1.00  0.00           H  
ATOM    892  HG2 LYS A 155      -6.455 -16.018  -9.179  1.00  0.00           H  
ATOM    893  HG3 LYS A 155      -5.529 -14.741  -9.961  1.00  0.00           H  
ATOM    894  HD2 LYS A 155      -6.373 -16.235 -11.681  1.00  0.00           H  
ATOM    895  HD3 LYS A 155      -4.629 -16.459 -11.558  1.00  0.00           H  
ATOM    896  HE2 LYS A 155      -4.868 -18.614 -10.922  1.00  0.00           H  
ATOM    897  HE3 LYS A 155      -6.079 -18.190  -9.711  1.00  0.00           H  
ATOM    898  HZ1 LYS A 155      -7.250 -17.845 -12.207  1.00  0.00           H  
ATOM    899  HZ2 LYS A 155      -7.613 -19.027 -11.043  1.00  0.00           H  
ATOM    900  HZ3 LYS A 155      -6.461 -19.344 -12.250  1.00  0.00           H  
ATOM    901  N   ASN A 156      -4.224 -13.300  -7.378  1.00  0.00           N  
ATOM    902  CA  ASN A 156      -4.716 -11.893  -7.341  1.00  0.00           C  
ATOM    903  C   ASN A 156      -5.740 -11.670  -8.456  1.00  0.00           C  
ATOM    904  O   ASN A 156      -6.627 -10.849  -8.340  1.00  0.00           O  
ATOM    905  CB  ASN A 156      -3.536 -10.940  -7.539  1.00  0.00           C  
ATOM    906  CG  ASN A 156      -3.058 -11.014  -8.991  1.00  0.00           C  
ATOM    907  OD1 ASN A 156      -3.263 -10.093  -9.757  1.00  0.00           O  
ATOM    908  ND2 ASN A 156      -2.426 -12.078  -9.405  1.00  0.00           N  
ATOM    909  H   ASN A 156      -3.262 -13.482  -7.346  1.00  0.00           H  
ATOM    910  HA  ASN A 156      -5.178 -11.698  -6.385  1.00  0.00           H  
ATOM    911  HB2 ASN A 156      -3.846  -9.931  -7.313  1.00  0.00           H  
ATOM    912  HB3 ASN A 156      -2.728 -11.226  -6.880  1.00  0.00           H  
ATOM    913 HD21 ASN A 156      -2.262 -12.821  -8.787  1.00  0.00           H  
ATOM    914 HD22 ASN A 156      -2.097 -12.125 -10.327  1.00  0.00           H  
ATOM    915  N   THR A 157      -5.622 -12.386  -9.540  1.00  0.00           N  
ATOM    916  CA  THR A 157      -6.587 -12.202 -10.661  1.00  0.00           C  
ATOM    917  C   THR A 157      -7.896 -12.931 -10.349  1.00  0.00           C  
ATOM    918  O   THR A 157      -8.932 -12.624 -10.905  1.00  0.00           O  
ATOM    919  CB  THR A 157      -5.984 -12.760 -11.952  1.00  0.00           C  
ATOM    920  OG1 THR A 157      -6.026 -14.179 -11.919  1.00  0.00           O  
ATOM    921  CG2 THR A 157      -4.534 -12.293 -12.082  1.00  0.00           C  
ATOM    922  H   THR A 157      -4.894 -13.038  -9.618  1.00  0.00           H  
ATOM    923  HA  THR A 157      -6.788 -11.150 -10.786  1.00  0.00           H  
ATOM    924  HB  THR A 157      -6.550 -12.402 -12.798  1.00  0.00           H  
ATOM    925  HG1 THR A 157      -6.947 -14.448 -11.861  1.00  0.00           H  
ATOM    926 HG21 THR A 157      -4.299 -11.617 -11.273  1.00  0.00           H  
ATOM    927 HG22 THR A 157      -4.402 -11.784 -13.025  1.00  0.00           H  
ATOM    928 HG23 THR A 157      -3.875 -13.148 -12.040  1.00  0.00           H  
ATOM    929  N   GLU A 158      -7.866 -13.890  -9.465  1.00  0.00           N  
ATOM    930  CA  GLU A 158      -9.118 -14.623  -9.127  1.00  0.00           C  
ATOM    931  C   GLU A 158      -9.848 -13.882  -8.006  1.00  0.00           C  
ATOM    932  O   GLU A 158     -11.034 -14.051  -7.805  1.00  0.00           O  
ATOM    933  CB  GLU A 158      -8.780 -16.041  -8.664  1.00  0.00           C  
ATOM    934  CG  GLU A 158      -8.492 -16.921  -9.882  1.00  0.00           C  
ATOM    935  CD  GLU A 158      -9.810 -17.319 -10.548  1.00  0.00           C  
ATOM    936  OE1 GLU A 158     -10.846 -17.115  -9.938  1.00  0.00           O  
ATOM    937  OE2 GLU A 158      -9.760 -17.824 -11.659  1.00  0.00           O  
ATOM    938  H   GLU A 158      -7.024 -14.123  -9.021  1.00  0.00           H  
ATOM    939  HA  GLU A 158      -9.753 -14.671  -9.999  1.00  0.00           H  
ATOM    940  HB2 GLU A 158      -7.911 -16.013  -8.025  1.00  0.00           H  
ATOM    941  HB3 GLU A 158      -9.615 -16.449  -8.116  1.00  0.00           H  
ATOM    942  HG2 GLU A 158      -7.884 -16.372 -10.586  1.00  0.00           H  
ATOM    943  HG3 GLU A 158      -7.964 -17.809  -9.567  1.00  0.00           H  
ATOM    944  N   PHE A 159      -9.147 -13.059  -7.275  1.00  0.00           N  
ATOM    945  CA  PHE A 159      -9.805 -12.305  -6.168  1.00  0.00           C  
ATOM    946  C   PHE A 159      -9.343 -10.845  -6.195  1.00  0.00           C  
ATOM    947  O   PHE A 159      -8.393 -10.497  -6.866  1.00  0.00           O  
ATOM    948  CB  PHE A 159      -9.433 -12.942  -4.825  1.00  0.00           C  
ATOM    949  CG  PHE A 159      -8.012 -12.578  -4.461  1.00  0.00           C  
ATOM    950  CD1 PHE A 159      -7.755 -11.407  -3.739  1.00  0.00           C  
ATOM    951  CD2 PHE A 159      -6.954 -13.410  -4.845  1.00  0.00           C  
ATOM    952  CE1 PHE A 159      -6.439 -11.068  -3.401  1.00  0.00           C  
ATOM    953  CE2 PHE A 159      -5.638 -13.072  -4.507  1.00  0.00           C  
ATOM    954  CZ  PHE A 159      -5.381 -11.900  -3.784  1.00  0.00           C  
ATOM    955  H   PHE A 159      -8.190 -12.936  -7.456  1.00  0.00           H  
ATOM    956  HA  PHE A 159     -10.876 -12.345  -6.298  1.00  0.00           H  
ATOM    957  HB2 PHE A 159     -10.103 -12.581  -4.059  1.00  0.00           H  
ATOM    958  HB3 PHE A 159      -9.520 -14.015  -4.900  1.00  0.00           H  
ATOM    959  HD1 PHE A 159      -8.571 -10.765  -3.443  1.00  0.00           H  
ATOM    960  HD2 PHE A 159      -7.153 -14.313  -5.402  1.00  0.00           H  
ATOM    961  HE1 PHE A 159      -6.242 -10.164  -2.844  1.00  0.00           H  
ATOM    962  HE2 PHE A 159      -4.822 -13.713  -4.803  1.00  0.00           H  
ATOM    963  HZ  PHE A 159      -4.367 -11.639  -3.524  1.00  0.00           H  
ATOM    964  N   ARG A 160     -10.010  -9.989  -5.471  1.00  0.00           N  
ATOM    965  CA  ARG A 160      -9.609  -8.554  -5.456  1.00  0.00           C  
ATOM    966  C   ARG A 160      -9.496  -8.071  -4.008  1.00  0.00           C  
ATOM    967  O   ARG A 160     -10.330  -8.373  -3.176  1.00  0.00           O  
ATOM    968  CB  ARG A 160     -10.662  -7.723  -6.190  1.00  0.00           C  
ATOM    969  CG  ARG A 160     -10.382  -6.235  -5.973  1.00  0.00           C  
ATOM    970  CD  ARG A 160     -11.372  -5.404  -6.793  1.00  0.00           C  
ATOM    971  NE  ARG A 160     -10.820  -4.035  -7.002  1.00  0.00           N  
ATOM    972  CZ  ARG A 160     -11.622  -3.043  -7.272  1.00  0.00           C  
ATOM    973  NH1 ARG A 160     -11.984  -2.813  -8.506  1.00  0.00           N  
ATOM    974  NH2 ARG A 160     -12.064  -2.280  -6.311  1.00  0.00           N  
ATOM    975  H   ARG A 160     -10.775 -10.290  -4.937  1.00  0.00           H  
ATOM    976  HA  ARG A 160      -8.656  -8.442  -5.948  1.00  0.00           H  
ATOM    977  HB2 ARG A 160     -10.624  -7.945  -7.247  1.00  0.00           H  
ATOM    978  HB3 ARG A 160     -11.642  -7.964  -5.807  1.00  0.00           H  
ATOM    979  HG2 ARG A 160     -10.494  -5.997  -4.925  1.00  0.00           H  
ATOM    980  HG3 ARG A 160      -9.375  -6.008  -6.289  1.00  0.00           H  
ATOM    981  HD2 ARG A 160     -11.534  -5.877  -7.749  1.00  0.00           H  
ATOM    982  HD3 ARG A 160     -12.310  -5.335  -6.262  1.00  0.00           H  
ATOM    983  HE  ARG A 160      -9.854  -3.881  -6.937  1.00  0.00           H  
ATOM    984 HH11 ARG A 160     -11.646  -3.398  -9.242  1.00  0.00           H  
ATOM    985 HH12 ARG A 160     -12.598  -2.053  -8.713  1.00  0.00           H  
ATOM    986 HH21 ARG A 160     -11.788  -2.456  -5.366  1.00  0.00           H  
ATOM    987 HH22 ARG A 160     -12.679  -1.519  -6.517  1.00  0.00           H  
ATOM    988  N   LYS A 161      -8.472  -7.324  -3.700  1.00  0.00           N  
ATOM    989  CA  LYS A 161      -8.307  -6.824  -2.305  1.00  0.00           C  
ATOM    990  C   LYS A 161      -9.257  -5.648  -2.069  1.00  0.00           C  
ATOM    991  O   LYS A 161      -9.543  -4.880  -2.965  1.00  0.00           O  
ATOM    992  CB  LYS A 161      -6.862  -6.366  -2.094  1.00  0.00           C  
ATOM    993  CG  LYS A 161      -6.622  -5.066  -2.866  1.00  0.00           C  
ATOM    994  CD  LYS A 161      -5.150  -4.662  -2.740  1.00  0.00           C  
ATOM    995  CE  LYS A 161      -4.977  -3.215  -3.203  1.00  0.00           C  
ATOM    996  NZ  LYS A 161      -5.686  -2.304  -2.260  1.00  0.00           N  
ATOM    997  H   LYS A 161      -7.810  -7.092  -4.385  1.00  0.00           H  
ATOM    998  HA  LYS A 161      -8.538  -7.618  -1.609  1.00  0.00           H  
ATOM    999  HB2 LYS A 161      -6.688  -6.196  -1.041  1.00  0.00           H  
ATOM   1000  HB3 LYS A 161      -6.186  -7.128  -2.452  1.00  0.00           H  
ATOM   1001  HG2 LYS A 161      -6.865  -5.216  -3.907  1.00  0.00           H  
ATOM   1002  HG3 LYS A 161      -7.246  -4.285  -2.459  1.00  0.00           H  
ATOM   1003  HD2 LYS A 161      -4.840  -4.750  -1.708  1.00  0.00           H  
ATOM   1004  HD3 LYS A 161      -4.544  -5.312  -3.354  1.00  0.00           H  
ATOM   1005  HE2 LYS A 161      -3.926  -2.966  -3.222  1.00  0.00           H  
ATOM   1006  HE3 LYS A 161      -5.391  -3.101  -4.194  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 161      -6.358  -1.713  -2.788  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 161      -4.991  -1.696  -1.778  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 161      -6.202  -2.868  -1.556  1.00  0.00           H  
ATOM   1010  N   LEU A 162      -9.747  -5.502  -0.868  1.00  0.00           N  
ATOM   1011  CA  LEU A 162     -10.678  -4.376  -0.576  1.00  0.00           C  
ATOM   1012  C   LEU A 162      -9.871  -3.136  -0.182  1.00  0.00           C  
ATOM   1013  O   LEU A 162      -8.960  -3.275   0.618  1.00  0.00           O  
ATOM   1014  CB  LEU A 162     -11.605  -4.767   0.577  1.00  0.00           C  
ATOM   1015  CG  LEU A 162     -12.476  -5.949   0.150  1.00  0.00           C  
ATOM   1016  CD1 LEU A 162     -11.626  -7.221   0.117  1.00  0.00           C  
ATOM   1017  CD2 LEU A 162     -13.621  -6.126   1.150  1.00  0.00           C  
ATOM   1018  OXT LEU A 162     -10.177  -2.069  -0.687  1.00  0.00           O  
ATOM   1019  H   LEU A 162      -9.504  -6.133  -0.159  1.00  0.00           H  
ATOM   1020  HA  LEU A 162     -11.267  -4.157  -1.454  1.00  0.00           H  
ATOM   1021  HB2 LEU A 162     -11.015  -5.047   1.435  1.00  0.00           H  
ATOM   1022  HB3 LEU A 162     -12.237  -3.928   0.831  1.00  0.00           H  
ATOM   1023  HG  LEU A 162     -12.881  -5.761  -0.832  1.00  0.00           H  
ATOM   1024 HD11 LEU A 162     -10.866  -7.166   0.883  1.00  0.00           H  
ATOM   1025 HD12 LEU A 162     -11.156  -7.314  -0.851  1.00  0.00           H  
ATOM   1026 HD13 LEU A 162     -12.255  -8.080   0.297  1.00  0.00           H  
ATOM   1027 HD21 LEU A 162     -13.534  -5.385   1.931  1.00  0.00           H  
ATOM   1028 HD22 LEU A 162     -13.571  -7.113   1.584  1.00  0.00           H  
ATOM   1029 HD23 LEU A 162     -14.565  -6.004   0.641  1.00  0.00           H  
TER    1030      LEU A 162                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  97       0.999   0.917 -12.081  1.00  0.00           N  
ATOM      2  CA  GLY A  97       1.262   0.092 -10.867  1.00  0.00           C  
ATOM      3  C   GLY A  97       2.753  -0.241 -10.790  1.00  0.00           C  
ATOM      4  O   GLY A  97       3.574   0.609 -10.507  1.00  0.00           O  
ATOM      5  H1  GLY A  97       0.975   1.922 -11.818  1.00  0.00           H  
ATOM      6  H2  GLY A  97       0.084   0.643 -12.493  1.00  0.00           H  
ATOM      7  H3  GLY A  97       1.755   0.760 -12.776  1.00  0.00           H  
ATOM      8  HA2 GLY A  97       0.970   0.645  -9.987  1.00  0.00           H  
ATOM      9  HA3 GLY A  97       0.691  -0.824 -10.924  1.00  0.00           H  
ATOM     10  N   ALA A  98       3.110  -1.471 -11.037  1.00  0.00           N  
ATOM     11  CA  ALA A  98       4.547  -1.857 -10.977  1.00  0.00           C  
ATOM     12  C   ALA A  98       5.333  -1.060 -12.020  1.00  0.00           C  
ATOM     13  O   ALA A  98       6.476  -0.703 -11.812  1.00  0.00           O  
ATOM     14  CB  ALA A  98       4.687  -3.353 -11.267  1.00  0.00           C  
ATOM     15  H   ALA A  98       2.432  -2.142 -11.263  1.00  0.00           H  
ATOM     16  HA  ALA A  98       4.937  -1.643  -9.993  1.00  0.00           H  
ATOM     17  HB1 ALA A  98       5.470  -3.507 -11.995  1.00  0.00           H  
ATOM     18  HB2 ALA A  98       3.754  -3.733 -11.655  1.00  0.00           H  
ATOM     19  HB3 ALA A  98       4.937  -3.874 -10.355  1.00  0.00           H  
ATOM     20  N   MET A  99       4.730  -0.777 -13.142  1.00  0.00           N  
ATOM     21  CA  MET A  99       5.443  -0.002 -14.198  1.00  0.00           C  
ATOM     22  C   MET A  99       5.932   1.324 -13.613  1.00  0.00           C  
ATOM     23  O   MET A  99       7.006   1.795 -13.931  1.00  0.00           O  
ATOM     24  CB  MET A  99       4.489   0.275 -15.361  1.00  0.00           C  
ATOM     25  CG  MET A  99       4.125  -1.044 -16.046  1.00  0.00           C  
ATOM     26  SD  MET A  99       3.169  -0.701 -17.545  1.00  0.00           S  
ATOM     27  CE  MET A  99       1.780   0.135 -16.741  1.00  0.00           C  
ATOM     28  H   MET A  99       3.808  -1.074 -13.292  1.00  0.00           H  
ATOM     29  HA  MET A  99       6.289  -0.573 -14.553  1.00  0.00           H  
ATOM     30  HB2 MET A  99       3.592   0.745 -14.986  1.00  0.00           H  
ATOM     31  HB3 MET A  99       4.969   0.929 -16.072  1.00  0.00           H  
ATOM     32  HG2 MET A  99       5.028  -1.575 -16.309  1.00  0.00           H  
ATOM     33  HG3 MET A  99       3.535  -1.649 -15.373  1.00  0.00           H  
ATOM     34  HE1 MET A  99       2.116   1.078 -16.333  1.00  0.00           H  
ATOM     35  HE2 MET A  99       1.398  -0.483 -15.944  1.00  0.00           H  
ATOM     36  HE3 MET A  99       0.997   0.309 -17.467  1.00  0.00           H  
ATOM     37  N   GLY A 100       5.154   1.930 -12.759  1.00  0.00           N  
ATOM     38  CA  GLY A 100       5.576   3.225 -12.155  1.00  0.00           C  
ATOM     39  C   GLY A 100       6.808   3.001 -11.276  1.00  0.00           C  
ATOM     40  O   GLY A 100       6.960   1.965 -10.658  1.00  0.00           O  
ATOM     41  H   GLY A 100       4.292   1.534 -12.514  1.00  0.00           H  
ATOM     42  HA2 GLY A 100       5.817   3.926 -12.940  1.00  0.00           H  
ATOM     43  HA3 GLY A 100       4.771   3.621 -11.553  1.00  0.00           H  
ATOM     44  N   PRO A 101       7.706   3.997 -11.223  1.00  0.00           N  
ATOM     45  CA  PRO A 101       8.932   3.917 -10.421  1.00  0.00           C  
ATOM     46  C   PRO A 101       8.635   3.967  -8.919  1.00  0.00           C  
ATOM     47  O   PRO A 101       7.600   4.442  -8.497  1.00  0.00           O  
ATOM     48  CB  PRO A 101       9.715   5.161 -10.840  1.00  0.00           C  
ATOM     49  CG  PRO A 101       8.673   6.116 -11.320  1.00  0.00           C  
ATOM     50  CD  PRO A 101       7.592   5.277 -11.942  1.00  0.00           C  
ATOM     51  HA  PRO A 101       9.516   3.040 -10.650  1.00  0.00           H  
ATOM     52  HB2 PRO A 101      10.252   5.555  -9.991  1.00  0.00           H  
ATOM     53  HB3 PRO A 101      10.412   4.904 -11.624  1.00  0.00           H  
ATOM     54  HG2 PRO A 101       8.287   6.682 -10.487  1.00  0.00           H  
ATOM     55  HG3 PRO A 101       9.103   6.786 -12.050  1.00  0.00           H  
ATOM     56  HD2 PRO A 101       6.625   5.733 -11.789  1.00  0.00           H  
ATOM     57  HD3 PRO A 101       7.770   5.154 -13.001  1.00  0.00           H  
ATOM     58  N   LYS A 102       9.536   3.479  -8.111  1.00  0.00           N  
ATOM     59  CA  LYS A 102       9.305   3.498  -6.639  1.00  0.00           C  
ATOM     60  C   LYS A 102       8.066   2.666  -6.306  1.00  0.00           C  
ATOM     61  O   LYS A 102       7.153   3.127  -5.649  1.00  0.00           O  
ATOM     62  CB  LYS A 102       9.092   4.939  -6.174  1.00  0.00           C  
ATOM     63  CG  LYS A 102      10.333   5.772  -6.503  1.00  0.00           C  
ATOM     64  CD  LYS A 102      10.180   7.174  -5.909  1.00  0.00           C  
ATOM     65  CE  LYS A 102      11.372   8.038  -6.328  1.00  0.00           C  
ATOM     66  NZ  LYS A 102      11.346   8.238  -7.803  1.00  0.00           N  
ATOM     67  H   LYS A 102      10.364   3.100  -8.472  1.00  0.00           H  
ATOM     68  HA  LYS A 102      10.165   3.081  -6.134  1.00  0.00           H  
ATOM     69  HB2 LYS A 102       8.234   5.358  -6.680  1.00  0.00           H  
ATOM     70  HB3 LYS A 102       8.922   4.953  -5.107  1.00  0.00           H  
ATOM     71  HG2 LYS A 102      11.207   5.296  -6.083  1.00  0.00           H  
ATOM     72  HG3 LYS A 102      10.443   5.845  -7.575  1.00  0.00           H  
ATOM     73  HD2 LYS A 102       9.266   7.621  -6.272  1.00  0.00           H  
ATOM     74  HD3 LYS A 102      10.145   7.106  -4.832  1.00  0.00           H  
ATOM     75  HE2 LYS A 102      11.312   8.996  -5.833  1.00  0.00           H  
ATOM     76  HE3 LYS A 102      12.290   7.543  -6.047  1.00  0.00           H  
ATOM     77  HZ1 LYS A 102      10.385   8.068  -8.161  1.00  0.00           H  
ATOM     78  HZ2 LYS A 102      12.007   7.573  -8.255  1.00  0.00           H  
ATOM     79  HZ3 LYS A 102      11.629   9.213  -8.026  1.00  0.00           H  
ATOM     80  N   ASP A 103       8.025   1.440  -6.753  1.00  0.00           N  
ATOM     81  CA  ASP A 103       6.845   0.579  -6.462  1.00  0.00           C  
ATOM     82  C   ASP A 103       6.683   0.427  -4.949  1.00  0.00           C  
ATOM     83  O   ASP A 103       5.583   0.364  -4.436  1.00  0.00           O  
ATOM     84  CB  ASP A 103       7.051  -0.800  -7.093  1.00  0.00           C  
ATOM     85  CG  ASP A 103       6.945  -0.686  -8.615  1.00  0.00           C  
ATOM     86  OD1 ASP A 103       6.441   0.323  -9.080  1.00  0.00           O  
ATOM     87  OD2 ASP A 103       7.371  -1.609  -9.289  1.00  0.00           O  
ATOM     88  H   ASP A 103       8.772   1.087  -7.281  1.00  0.00           H  
ATOM     89  HA  ASP A 103       5.956   1.033  -6.876  1.00  0.00           H  
ATOM     90  HB2 ASP A 103       8.028  -1.175  -6.827  1.00  0.00           H  
ATOM     91  HB3 ASP A 103       6.294  -1.479  -6.730  1.00  0.00           H  
ATOM     92  N   ILE A 104       7.769   0.367  -4.229  1.00  0.00           N  
ATOM     93  CA  ILE A 104       7.676   0.218  -2.749  1.00  0.00           C  
ATOM     94  C   ILE A 104       6.991   1.450  -2.155  1.00  0.00           C  
ATOM     95  O   ILE A 104       6.307   1.369  -1.153  1.00  0.00           O  
ATOM     96  CB  ILE A 104       9.082   0.082  -2.160  1.00  0.00           C  
ATOM     97  CG1 ILE A 104       9.767  -1.151  -2.753  1.00  0.00           C  
ATOM     98  CG2 ILE A 104       8.984  -0.070  -0.641  1.00  0.00           C  
ATOM     99  CD1 ILE A 104      11.230  -1.186  -2.304  1.00  0.00           C  
ATOM    100  H   ILE A 104       8.648   0.418  -4.662  1.00  0.00           H  
ATOM    101  HA  ILE A 104       7.100  -0.664  -2.512  1.00  0.00           H  
ATOM    102  HB  ILE A 104       9.658   0.964  -2.398  1.00  0.00           H  
ATOM    103 HG12 ILE A 104       9.264  -2.043  -2.412  1.00  0.00           H  
ATOM    104 HG13 ILE A 104       9.723  -1.103  -3.832  1.00  0.00           H  
ATOM    105 HG21 ILE A 104       9.351   0.827  -0.165  1.00  0.00           H  
ATOM    106 HG22 ILE A 104       9.579  -0.915  -0.325  1.00  0.00           H  
ATOM    107 HG23 ILE A 104       7.953  -0.231  -0.361  1.00  0.00           H  
ATOM    108 HD11 ILE A 104      11.495  -2.195  -2.023  1.00  0.00           H  
ATOM    109 HD12 ILE A 104      11.361  -0.530  -1.456  1.00  0.00           H  
ATOM    110 HD13 ILE A 104      11.863  -0.860  -3.114  1.00  0.00           H  
ATOM    111  N   VAL A 105       7.168   2.590  -2.762  1.00  0.00           N  
ATOM    112  CA  VAL A 105       6.526   3.825  -2.230  1.00  0.00           C  
ATOM    113  C   VAL A 105       5.004   3.683  -2.308  1.00  0.00           C  
ATOM    114  O   VAL A 105       4.288   4.074  -1.409  1.00  0.00           O  
ATOM    115  CB  VAL A 105       6.969   5.030  -3.061  1.00  0.00           C  
ATOM    116  CG1 VAL A 105       6.136   6.253  -2.671  1.00  0.00           C  
ATOM    117  CG2 VAL A 105       8.449   5.316  -2.795  1.00  0.00           C  
ATOM    118  H   VAL A 105       7.723   2.636  -3.569  1.00  0.00           H  
ATOM    119  HA  VAL A 105       6.821   3.969  -1.202  1.00  0.00           H  
ATOM    120  HB  VAL A 105       6.826   4.815  -4.107  1.00  0.00           H  
ATOM    121 HG11 VAL A 105       6.109   6.342  -1.596  1.00  0.00           H  
ATOM    122 HG12 VAL A 105       5.130   6.138  -3.049  1.00  0.00           H  
ATOM    123 HG13 VAL A 105       6.580   7.142  -3.096  1.00  0.00           H  
ATOM    124 HG21 VAL A 105       9.048   4.519  -3.210  1.00  0.00           H  
ATOM    125 HG22 VAL A 105       8.618   5.377  -1.731  1.00  0.00           H  
ATOM    126 HG23 VAL A 105       8.724   6.252  -3.258  1.00  0.00           H  
ATOM    127  N   ASP A 106       4.506   3.127  -3.378  1.00  0.00           N  
ATOM    128  CA  ASP A 106       3.031   2.959  -3.512  1.00  0.00           C  
ATOM    129  C   ASP A 106       2.631   1.562  -3.034  1.00  0.00           C  
ATOM    130  O   ASP A 106       2.928   0.570  -3.670  1.00  0.00           O  
ATOM    131  CB  ASP A 106       2.629   3.132  -4.979  1.00  0.00           C  
ATOM    132  CG  ASP A 106       1.213   3.704  -5.055  1.00  0.00           C  
ATOM    133  OD1 ASP A 106       0.276   2.933  -4.932  1.00  0.00           O  
ATOM    134  OD2 ASP A 106       1.089   4.904  -5.236  1.00  0.00           O  
ATOM    135  H   ASP A 106       5.101   2.818  -4.093  1.00  0.00           H  
ATOM    136  HA  ASP A 106       2.529   3.703  -2.911  1.00  0.00           H  
ATOM    137  HB2 ASP A 106       3.318   3.807  -5.463  1.00  0.00           H  
ATOM    138  HB3 ASP A 106       2.657   2.173  -5.474  1.00  0.00           H  
ATOM    139  N   PRO A 107       1.941   1.490  -1.886  1.00  0.00           N  
ATOM    140  CA  PRO A 107       1.492   0.216  -1.310  1.00  0.00           C  
ATOM    141  C   PRO A 107       0.377  -0.423  -2.142  1.00  0.00           C  
ATOM    142  O   PRO A 107      -0.673  -0.763  -1.633  1.00  0.00           O  
ATOM    143  CB  PRO A 107       0.956   0.615   0.064  1.00  0.00           C  
ATOM    144  CG  PRO A 107       0.572   2.048  -0.083  1.00  0.00           C  
ATOM    145  CD  PRO A 107       1.545   2.644  -1.061  1.00  0.00           C  
ATOM    146  HA  PRO A 107       2.302  -0.486  -1.184  1.00  0.00           H  
ATOM    147  HB2 PRO A 107       0.105  -0.002   0.315  1.00  0.00           H  
ATOM    148  HB3 PRO A 107       1.730   0.484   0.808  1.00  0.00           H  
ATOM    149  HG2 PRO A 107      -0.438   2.117  -0.459  1.00  0.00           H  
ATOM    150  HG3 PRO A 107       0.640   2.545   0.873  1.00  0.00           H  
ATOM    151  HD2 PRO A 107       1.064   3.408  -1.655  1.00  0.00           H  
ATOM    152  HD3 PRO A 107       2.391   3.069  -0.542  1.00  0.00           H  
ATOM    153  N   ALA A 108       0.595  -0.589  -3.417  1.00  0.00           N  
ATOM    154  CA  ALA A 108      -0.452  -1.205  -4.279  1.00  0.00           C  
ATOM    155  C   ALA A 108      -0.566  -2.696  -3.957  1.00  0.00           C  
ATOM    156  O   ALA A 108      -1.630  -3.277  -4.031  1.00  0.00           O  
ATOM    157  CB  ALA A 108      -0.072  -1.028  -5.750  1.00  0.00           C  
ATOM    158  H   ALA A 108       1.449  -0.309  -3.808  1.00  0.00           H  
ATOM    159  HA  ALA A 108      -1.401  -0.723  -4.092  1.00  0.00           H  
ATOM    160  HB1 ALA A 108      -0.543  -0.137  -6.139  1.00  0.00           H  
ATOM    161  HB2 ALA A 108      -0.403  -1.887  -6.314  1.00  0.00           H  
ATOM    162  HB3 ALA A 108       1.002  -0.934  -5.836  1.00  0.00           H  
ATOM    163  N   THR A 109       0.523  -3.321  -3.600  1.00  0.00           N  
ATOM    164  CA  THR A 109       0.476  -4.774  -3.274  1.00  0.00           C  
ATOM    165  C   THR A 109      -0.223  -4.972  -1.927  1.00  0.00           C  
ATOM    166  O   THR A 109      -0.006  -4.229  -0.990  1.00  0.00           O  
ATOM    167  CB  THR A 109       1.901  -5.325  -3.196  1.00  0.00           C  
ATOM    168  OG1 THR A 109       2.603  -4.989  -4.384  1.00  0.00           O  
ATOM    169  CG2 THR A 109       1.853  -6.847  -3.042  1.00  0.00           C  
ATOM    170  H   THR A 109       1.372  -2.834  -3.546  1.00  0.00           H  
ATOM    171  HA  THR A 109      -0.071  -5.298  -4.044  1.00  0.00           H  
ATOM    172  HB  THR A 109       2.407  -4.898  -2.344  1.00  0.00           H  
ATOM    173  HG1 THR A 109       3.298  -5.638  -4.512  1.00  0.00           H  
ATOM    174 HG21 THR A 109       1.320  -7.276  -3.876  1.00  0.00           H  
ATOM    175 HG22 THR A 109       1.347  -7.100  -2.121  1.00  0.00           H  
ATOM    176 HG23 THR A 109       2.860  -7.237  -3.018  1.00  0.00           H  
ATOM    177  N   PRO A 110      -1.078  -6.000  -1.834  1.00  0.00           N  
ATOM    178  CA  PRO A 110      -1.817  -6.309  -0.604  1.00  0.00           C  
ATOM    179  C   PRO A 110      -0.896  -6.849   0.494  1.00  0.00           C  
ATOM    180  O   PRO A 110       0.076  -7.526   0.224  1.00  0.00           O  
ATOM    181  CB  PRO A 110      -2.802  -7.393  -1.040  1.00  0.00           C  
ATOM    182  CG  PRO A 110      -2.158  -8.031  -2.225  1.00  0.00           C  
ATOM    183  CD  PRO A 110      -1.391  -6.942  -2.923  1.00  0.00           C  
ATOM    184  HA  PRO A 110      -2.369  -5.460  -0.232  1.00  0.00           H  
ATOM    185  HB2 PRO A 110      -2.942  -8.101  -0.236  1.00  0.00           H  
ATOM    186  HB3 PRO A 110      -3.748  -6.943  -1.297  1.00  0.00           H  
ATOM    187  HG2 PRO A 110      -1.493  -8.817  -1.900  1.00  0.00           H  
ATOM    188  HG3 PRO A 110      -2.916  -8.440  -2.876  1.00  0.00           H  
ATOM    189  HD2 PRO A 110      -0.493  -7.340  -3.372  1.00  0.00           H  
ATOM    190  HD3 PRO A 110      -2.001  -6.478  -3.684  1.00  0.00           H  
ATOM    191  N   TYR A 111      -1.195  -6.555   1.729  1.00  0.00           N  
ATOM    192  CA  TYR A 111      -0.338  -7.050   2.842  1.00  0.00           C  
ATOM    193  C   TYR A 111      -1.086  -8.140   3.614  1.00  0.00           C  
ATOM    194  O   TYR A 111      -2.291  -8.256   3.529  1.00  0.00           O  
ATOM    195  CB  TYR A 111      -0.007  -5.893   3.786  1.00  0.00           C  
ATOM    196  CG  TYR A 111       0.986  -4.969   3.122  1.00  0.00           C  
ATOM    197  CD1 TYR A 111       2.087  -5.499   2.439  1.00  0.00           C  
ATOM    198  CD2 TYR A 111       0.806  -3.583   3.189  1.00  0.00           C  
ATOM    199  CE1 TYR A 111       3.008  -4.644   1.823  1.00  0.00           C  
ATOM    200  CE2 TYR A 111       1.726  -2.727   2.573  1.00  0.00           C  
ATOM    201  CZ  TYR A 111       2.827  -3.257   1.890  1.00  0.00           C  
ATOM    202  OH  TYR A 111       3.734  -2.413   1.283  1.00  0.00           O  
ATOM    203  H   TYR A 111      -1.984  -6.007   1.925  1.00  0.00           H  
ATOM    204  HA  TYR A 111       0.577  -7.458   2.438  1.00  0.00           H  
ATOM    205  HB2 TYR A 111      -0.910  -5.346   4.015  1.00  0.00           H  
ATOM    206  HB3 TYR A 111       0.419  -6.283   4.699  1.00  0.00           H  
ATOM    207  HD1 TYR A 111       2.226  -6.569   2.387  1.00  0.00           H  
ATOM    208  HD2 TYR A 111      -0.044  -3.174   3.715  1.00  0.00           H  
ATOM    209  HE1 TYR A 111       3.857  -5.052   1.297  1.00  0.00           H  
ATOM    210  HE2 TYR A 111       1.587  -1.657   2.625  1.00  0.00           H  
ATOM    211  HH  TYR A 111       3.602  -2.468   0.334  1.00  0.00           H  
ATOM    212  N   PRO A 112      -0.347  -8.955   4.381  1.00  0.00           N  
ATOM    213  CA  PRO A 112      -0.931 -10.044   5.174  1.00  0.00           C  
ATOM    214  C   PRO A 112      -1.774  -9.511   6.337  1.00  0.00           C  
ATOM    215  O   PRO A 112      -1.383  -8.592   7.029  1.00  0.00           O  
ATOM    216  CB  PRO A 112       0.291 -10.790   5.712  1.00  0.00           C  
ATOM    217  CG  PRO A 112       1.379  -9.771   5.716  1.00  0.00           C  
ATOM    218  CD  PRO A 112       1.116  -8.877   4.538  1.00  0.00           C  
ATOM    219  HA  PRO A 112      -1.521 -10.717   4.574  1.00  0.00           H  
ATOM    220  HB2 PRO A 112       0.084 -11.157   6.706  1.00  0.00           H  
ATOM    221  HB3 PRO A 112       0.524 -11.619   5.059  1.00  0.00           H  
ATOM    222  HG2 PRO A 112       1.348  -9.209   6.638  1.00  0.00           H  
ATOM    223  HG3 PRO A 112       2.337 -10.260   5.619  1.00  0.00           H  
ATOM    224  HD2 PRO A 112       1.440  -7.868   4.749  1.00  0.00           H  
ATOM    225  HD3 PRO A 112       1.629  -9.244   3.662  1.00  0.00           H  
ATOM    226  N   GLY A 113      -2.928 -10.079   6.554  1.00  0.00           N  
ATOM    227  CA  GLY A 113      -3.795  -9.605   7.669  1.00  0.00           C  
ATOM    228  C   GLY A 113      -4.876  -8.675   7.113  1.00  0.00           C  
ATOM    229  O   GLY A 113      -5.795  -8.289   7.809  1.00  0.00           O  
ATOM    230  H   GLY A 113      -3.225 -10.818   5.983  1.00  0.00           H  
ATOM    231  HA2 GLY A 113      -4.261 -10.453   8.148  1.00  0.00           H  
ATOM    232  HA3 GLY A 113      -3.194  -9.069   8.389  1.00  0.00           H  
ATOM    233  N   ASP A 114      -4.774  -8.310   5.864  1.00  0.00           N  
ATOM    234  CA  ASP A 114      -5.797  -7.405   5.266  1.00  0.00           C  
ATOM    235  C   ASP A 114      -6.976  -8.235   4.756  1.00  0.00           C  
ATOM    236  O   ASP A 114      -6.858  -9.421   4.523  1.00  0.00           O  
ATOM    237  CB  ASP A 114      -5.173  -6.635   4.100  1.00  0.00           C  
ATOM    238  CG  ASP A 114      -4.024  -5.767   4.617  1.00  0.00           C  
ATOM    239  OD1 ASP A 114      -3.981  -5.527   5.813  1.00  0.00           O  
ATOM    240  OD2 ASP A 114      -3.206  -5.359   3.809  1.00  0.00           O  
ATOM    241  H   ASP A 114      -4.025  -8.630   5.319  1.00  0.00           H  
ATOM    242  HA  ASP A 114      -6.143  -6.708   6.014  1.00  0.00           H  
ATOM    243  HB2 ASP A 114      -4.796  -7.333   3.368  1.00  0.00           H  
ATOM    244  HB3 ASP A 114      -5.923  -6.005   3.643  1.00  0.00           H  
ATOM    245  N   LYS A 115      -8.114  -7.621   4.583  1.00  0.00           N  
ATOM    246  CA  LYS A 115      -9.301  -8.376   4.089  1.00  0.00           C  
ATOM    247  C   LYS A 115      -9.299  -8.386   2.559  1.00  0.00           C  
ATOM    248  O   LYS A 115      -8.889  -7.434   1.923  1.00  0.00           O  
ATOM    249  CB  LYS A 115     -10.579  -7.704   4.594  1.00  0.00           C  
ATOM    250  CG  LYS A 115     -10.635  -7.794   6.120  1.00  0.00           C  
ATOM    251  CD  LYS A 115     -11.959  -7.209   6.617  1.00  0.00           C  
ATOM    252  CE  LYS A 115     -11.953  -7.159   8.146  1.00  0.00           C  
ATOM    253  NZ  LYS A 115     -12.912  -8.167   8.679  1.00  0.00           N  
ATOM    254  H   LYS A 115      -8.190  -6.663   4.777  1.00  0.00           H  
ATOM    255  HA  LYS A 115      -9.260  -9.392   4.456  1.00  0.00           H  
ATOM    256  HB2 LYS A 115     -10.582  -6.667   4.294  1.00  0.00           H  
ATOM    257  HB3 LYS A 115     -11.438  -8.203   4.172  1.00  0.00           H  
ATOM    258  HG2 LYS A 115     -10.562  -8.829   6.422  1.00  0.00           H  
ATOM    259  HG3 LYS A 115      -9.813  -7.236   6.544  1.00  0.00           H  
ATOM    260  HD2 LYS A 115     -12.081  -6.211   6.225  1.00  0.00           H  
ATOM    261  HD3 LYS A 115     -12.776  -7.831   6.280  1.00  0.00           H  
ATOM    262  HE2 LYS A 115     -10.960  -7.381   8.509  1.00  0.00           H  
ATOM    263  HE3 LYS A 115     -12.246  -6.174   8.476  1.00  0.00           H  
ATOM    264  HZ1 LYS A 115     -12.990  -8.059   9.711  1.00  0.00           H  
ATOM    265  HZ2 LYS A 115     -12.571  -9.124   8.455  1.00  0.00           H  
ATOM    266  HZ3 LYS A 115     -13.846  -8.021   8.247  1.00  0.00           H  
ATOM    267  N   VAL A 116      -9.754  -9.454   1.963  1.00  0.00           N  
ATOM    268  CA  VAL A 116      -9.777  -9.523   0.474  1.00  0.00           C  
ATOM    269  C   VAL A 116     -11.143 -10.034   0.009  1.00  0.00           C  
ATOM    270  O   VAL A 116     -11.816 -10.762   0.712  1.00  0.00           O  
ATOM    271  CB  VAL A 116      -8.685 -10.480  -0.010  1.00  0.00           C  
ATOM    272  CG1 VAL A 116      -7.340 -10.061   0.589  1.00  0.00           C  
ATOM    273  CG2 VAL A 116      -9.021 -11.904   0.435  1.00  0.00           C  
ATOM    274  H   VAL A 116     -10.079 -10.211   2.493  1.00  0.00           H  
ATOM    275  HA  VAL A 116      -9.602  -8.539   0.064  1.00  0.00           H  
ATOM    276  HB  VAL A 116      -8.627 -10.444  -1.087  1.00  0.00           H  
ATOM    277 HG11 VAL A 116      -6.837  -9.391  -0.092  1.00  0.00           H  
ATOM    278 HG12 VAL A 116      -6.729 -10.938   0.749  1.00  0.00           H  
ATOM    279 HG13 VAL A 116      -7.505  -9.561   1.531  1.00  0.00           H  
ATOM    280 HG21 VAL A 116      -8.155 -12.347   0.906  1.00  0.00           H  
ATOM    281 HG22 VAL A 116      -9.303 -12.493  -0.424  1.00  0.00           H  
ATOM    282 HG23 VAL A 116      -9.839 -11.879   1.139  1.00  0.00           H  
ATOM    283  N   ILE A 117     -11.558  -9.657  -1.169  1.00  0.00           N  
ATOM    284  CA  ILE A 117     -12.881 -10.121  -1.677  1.00  0.00           C  
ATOM    285  C   ILE A 117     -12.689 -10.866  -2.999  1.00  0.00           C  
ATOM    286  O   ILE A 117     -11.890 -10.479  -3.830  1.00  0.00           O  
ATOM    287  CB  ILE A 117     -13.794  -8.915  -1.899  1.00  0.00           C  
ATOM    288  CG1 ILE A 117     -15.160  -9.392  -2.396  1.00  0.00           C  
ATOM    289  CG2 ILE A 117     -13.168  -7.988  -2.943  1.00  0.00           C  
ATOM    290  CD1 ILE A 117     -16.000  -9.861  -1.206  1.00  0.00           C  
ATOM    291  H   ILE A 117     -11.001  -9.070  -1.721  1.00  0.00           H  
ATOM    292  HA  ILE A 117     -13.331 -10.785  -0.953  1.00  0.00           H  
ATOM    293  HB  ILE A 117     -13.916  -8.379  -0.970  1.00  0.00           H  
ATOM    294 HG12 ILE A 117     -15.666  -8.580  -2.896  1.00  0.00           H  
ATOM    295 HG13 ILE A 117     -15.026 -10.212  -3.086  1.00  0.00           H  
ATOM    296 HG21 ILE A 117     -13.245  -8.442  -3.920  1.00  0.00           H  
ATOM    297 HG22 ILE A 117     -12.128  -7.826  -2.704  1.00  0.00           H  
ATOM    298 HG23 ILE A 117     -13.690  -7.042  -2.944  1.00  0.00           H  
ATOM    299 HD11 ILE A 117     -16.676 -10.641  -1.527  1.00  0.00           H  
ATOM    300 HD12 ILE A 117     -16.568  -9.030  -0.816  1.00  0.00           H  
ATOM    301 HD13 ILE A 117     -15.348 -10.245  -0.435  1.00  0.00           H  
ATOM    302  N   ILE A 118     -13.416 -11.930  -3.203  1.00  0.00           N  
ATOM    303  CA  ILE A 118     -13.275 -12.697  -4.473  1.00  0.00           C  
ATOM    304  C   ILE A 118     -14.297 -12.187  -5.491  1.00  0.00           C  
ATOM    305  O   ILE A 118     -15.461 -12.021  -5.187  1.00  0.00           O  
ATOM    306  CB  ILE A 118     -13.521 -14.183  -4.203  1.00  0.00           C  
ATOM    307  CG1 ILE A 118     -12.489 -14.698  -3.198  1.00  0.00           C  
ATOM    308  CG2 ILE A 118     -13.393 -14.966  -5.511  1.00  0.00           C  
ATOM    309  CD1 ILE A 118     -12.773 -16.168  -2.883  1.00  0.00           C  
ATOM    310  H   ILE A 118     -14.055 -12.225  -2.521  1.00  0.00           H  
ATOM    311  HA  ILE A 118     -12.278 -12.563  -4.866  1.00  0.00           H  
ATOM    312  HB  ILE A 118     -14.514 -14.315  -3.799  1.00  0.00           H  
ATOM    313 HG12 ILE A 118     -11.499 -14.605  -3.620  1.00  0.00           H  
ATOM    314 HG13 ILE A 118     -12.549 -14.116  -2.290  1.00  0.00           H  
ATOM    315 HG21 ILE A 118     -13.492 -16.022  -5.309  1.00  0.00           H  
ATOM    316 HG22 ILE A 118     -12.427 -14.773  -5.953  1.00  0.00           H  
ATOM    317 HG23 ILE A 118     -14.170 -14.655  -6.194  1.00  0.00           H  
ATOM    318 HD11 ILE A 118     -12.074 -16.793  -3.418  1.00  0.00           H  
ATOM    319 HD12 ILE A 118     -13.780 -16.412  -3.185  1.00  0.00           H  
ATOM    320 HD13 ILE A 118     -12.666 -16.334  -1.821  1.00  0.00           H  
ATOM    321  N   THR A 119     -13.871 -11.940  -6.700  1.00  0.00           N  
ATOM    322  CA  THR A 119     -14.819 -11.443  -7.736  1.00  0.00           C  
ATOM    323  C   THR A 119     -15.037 -12.527  -8.795  1.00  0.00           C  
ATOM    324  O   THR A 119     -15.773 -12.341  -9.744  1.00  0.00           O  
ATOM    325  CB  THR A 119     -14.239 -10.191  -8.400  1.00  0.00           C  
ATOM    326  OG1 THR A 119     -13.061 -10.541  -9.114  1.00  0.00           O  
ATOM    327  CG2 THR A 119     -13.901  -9.153  -7.330  1.00  0.00           C  
ATOM    328  H   THR A 119     -12.928 -12.082  -6.926  1.00  0.00           H  
ATOM    329  HA  THR A 119     -15.763 -11.198  -7.272  1.00  0.00           H  
ATOM    330  HB  THR A 119     -14.964  -9.776  -9.083  1.00  0.00           H  
ATOM    331  HG1 THR A 119     -12.347 -10.638  -8.479  1.00  0.00           H  
ATOM    332 HG21 THR A 119     -13.035  -9.478  -6.773  1.00  0.00           H  
ATOM    333 HG22 THR A 119     -14.740  -9.041  -6.659  1.00  0.00           H  
ATOM    334 HG23 THR A 119     -13.689  -8.205  -7.803  1.00  0.00           H  
ATOM    335  N   GLU A 120     -14.403 -13.658  -8.643  1.00  0.00           N  
ATOM    336  CA  GLU A 120     -14.577 -14.749  -9.642  1.00  0.00           C  
ATOM    337  C   GLU A 120     -14.568 -16.102  -8.927  1.00  0.00           C  
ATOM    338  O   GLU A 120     -14.022 -16.242  -7.849  1.00  0.00           O  
ATOM    339  CB  GLU A 120     -13.432 -14.700 -10.654  1.00  0.00           C  
ATOM    340  CG  GLU A 120     -13.520 -13.404 -11.461  1.00  0.00           C  
ATOM    341  CD  GLU A 120     -14.887 -13.322 -12.144  1.00  0.00           C  
ATOM    342  OE1 GLU A 120     -15.528 -14.353 -12.267  1.00  0.00           O  
ATOM    343  OE2 GLU A 120     -15.270 -12.230 -12.532  1.00  0.00           O  
ATOM    344  H   GLU A 120     -13.813 -13.790  -7.871  1.00  0.00           H  
ATOM    345  HA  GLU A 120     -15.518 -14.620 -10.156  1.00  0.00           H  
ATOM    346  HB2 GLU A 120     -12.486 -14.736 -10.133  1.00  0.00           H  
ATOM    347  HB3 GLU A 120     -13.506 -15.545 -11.322  1.00  0.00           H  
ATOM    348  HG2 GLU A 120     -13.398 -12.558 -10.799  1.00  0.00           H  
ATOM    349  HG3 GLU A 120     -12.742 -13.390 -12.210  1.00  0.00           H  
ATOM    350  N   GLY A 121     -15.169 -17.098  -9.516  1.00  0.00           N  
ATOM    351  CA  GLY A 121     -15.195 -18.441  -8.869  1.00  0.00           C  
ATOM    352  C   GLY A 121     -16.438 -18.556  -7.986  1.00  0.00           C  
ATOM    353  O   GLY A 121     -17.074 -17.573  -7.661  1.00  0.00           O  
ATOM    354  H   GLY A 121     -15.603 -16.964 -10.385  1.00  0.00           H  
ATOM    355  HA2 GLY A 121     -15.221 -19.206  -9.631  1.00  0.00           H  
ATOM    356  HA3 GLY A 121     -14.309 -18.564  -8.263  1.00  0.00           H  
ATOM    357  N   ALA A 122     -16.791 -19.750  -7.596  1.00  0.00           N  
ATOM    358  CA  ALA A 122     -17.993 -19.928  -6.734  1.00  0.00           C  
ATOM    359  C   ALA A 122     -17.765 -19.232  -5.391  1.00  0.00           C  
ATOM    360  O   ALA A 122     -18.693 -18.947  -4.662  1.00  0.00           O  
ATOM    361  CB  ALA A 122     -18.239 -21.420  -6.500  1.00  0.00           C  
ATOM    362  H   ALA A 122     -16.265 -20.531  -7.870  1.00  0.00           H  
ATOM    363  HA  ALA A 122     -18.854 -19.493  -7.222  1.00  0.00           H  
ATOM    364  HB1 ALA A 122     -17.352 -21.976  -6.767  1.00  0.00           H  
ATOM    365  HB2 ALA A 122     -19.067 -21.749  -7.110  1.00  0.00           H  
ATOM    366  HB3 ALA A 122     -18.470 -21.588  -5.459  1.00  0.00           H  
ATOM    367  N   PHE A 123     -16.533 -18.956  -5.058  1.00  0.00           N  
ATOM    368  CA  PHE A 123     -16.245 -18.279  -3.762  1.00  0.00           C  
ATOM    369  C   PHE A 123     -16.432 -16.769  -3.921  1.00  0.00           C  
ATOM    370  O   PHE A 123     -16.103 -15.997  -3.042  1.00  0.00           O  
ATOM    371  CB  PHE A 123     -14.805 -18.575  -3.341  1.00  0.00           C  
ATOM    372  CG  PHE A 123     -14.666 -20.045  -3.022  1.00  0.00           C  
ATOM    373  CD1 PHE A 123     -14.982 -20.515  -1.741  1.00  0.00           C  
ATOM    374  CD2 PHE A 123     -14.223 -20.936  -4.006  1.00  0.00           C  
ATOM    375  CE1 PHE A 123     -14.854 -21.877  -1.444  1.00  0.00           C  
ATOM    376  CE2 PHE A 123     -14.096 -22.299  -3.709  1.00  0.00           C  
ATOM    377  CZ  PHE A 123     -14.411 -22.769  -2.428  1.00  0.00           C  
ATOM    378  H   PHE A 123     -15.798 -19.195  -5.659  1.00  0.00           H  
ATOM    379  HA  PHE A 123     -16.923 -18.647  -3.006  1.00  0.00           H  
ATOM    380  HB2 PHE A 123     -14.135 -18.318  -4.148  1.00  0.00           H  
ATOM    381  HB3 PHE A 123     -14.558 -17.991  -2.468  1.00  0.00           H  
ATOM    382  HD1 PHE A 123     -15.323 -19.827  -0.982  1.00  0.00           H  
ATOM    383  HD2 PHE A 123     -13.980 -20.573  -4.993  1.00  0.00           H  
ATOM    384  HE1 PHE A 123     -15.098 -22.240  -0.457  1.00  0.00           H  
ATOM    385  HE2 PHE A 123     -13.754 -22.987  -4.468  1.00  0.00           H  
ATOM    386  HZ  PHE A 123     -14.313 -23.820  -2.199  1.00  0.00           H  
ATOM    387  N   GLU A 124     -16.958 -16.341  -5.036  1.00  0.00           N  
ATOM    388  CA  GLU A 124     -17.166 -14.880  -5.248  1.00  0.00           C  
ATOM    389  C   GLU A 124     -18.152 -14.349  -4.206  1.00  0.00           C  
ATOM    390  O   GLU A 124     -19.138 -14.985  -3.889  1.00  0.00           O  
ATOM    391  CB  GLU A 124     -17.729 -14.644  -6.649  1.00  0.00           C  
ATOM    392  CG  GLU A 124     -17.810 -13.139  -6.921  1.00  0.00           C  
ATOM    393  CD  GLU A 124     -18.432 -12.903  -8.298  1.00  0.00           C  
ATOM    394  OE1 GLU A 124     -18.777 -13.877  -8.947  1.00  0.00           O  
ATOM    395  OE2 GLU A 124     -18.551 -11.751  -8.683  1.00  0.00           O  
ATOM    396  H   GLU A 124     -17.218 -16.979  -5.732  1.00  0.00           H  
ATOM    397  HA  GLU A 124     -16.223 -14.364  -5.148  1.00  0.00           H  
ATOM    398  HB2 GLU A 124     -17.083 -15.107  -7.381  1.00  0.00           H  
ATOM    399  HB3 GLU A 124     -18.716 -15.075  -6.716  1.00  0.00           H  
ATOM    400  HG2 GLU A 124     -18.422 -12.670  -6.164  1.00  0.00           H  
ATOM    401  HG3 GLU A 124     -16.818 -12.716  -6.895  1.00  0.00           H  
ATOM    402  N   GLY A 125     -17.894 -13.190  -3.667  1.00  0.00           N  
ATOM    403  CA  GLY A 125     -18.816 -12.620  -2.646  1.00  0.00           C  
ATOM    404  C   GLY A 125     -18.393 -13.092  -1.252  1.00  0.00           C  
ATOM    405  O   GLY A 125     -19.005 -12.752  -0.260  1.00  0.00           O  
ATOM    406  H   GLY A 125     -17.092 -12.692  -3.935  1.00  0.00           H  
ATOM    407  HA2 GLY A 125     -18.778 -11.542  -2.687  1.00  0.00           H  
ATOM    408  HA3 GLY A 125     -19.825 -12.953  -2.847  1.00  0.00           H  
ATOM    409  N   PHE A 126     -17.350 -13.874  -1.169  1.00  0.00           N  
ATOM    410  CA  PHE A 126     -16.892 -14.364   0.161  1.00  0.00           C  
ATOM    411  C   PHE A 126     -15.660 -13.569   0.601  1.00  0.00           C  
ATOM    412  O   PHE A 126     -14.769 -13.303  -0.181  1.00  0.00           O  
ATOM    413  CB  PHE A 126     -16.532 -15.848   0.062  1.00  0.00           C  
ATOM    414  CG  PHE A 126     -17.790 -16.660  -0.122  1.00  0.00           C  
ATOM    415  CD1 PHE A 126     -18.431 -16.687  -1.367  1.00  0.00           C  
ATOM    416  CD2 PHE A 126     -18.318 -17.387   0.952  1.00  0.00           C  
ATOM    417  CE1 PHE A 126     -19.599 -17.441  -1.537  1.00  0.00           C  
ATOM    418  CE2 PHE A 126     -19.486 -18.140   0.781  1.00  0.00           C  
ATOM    419  CZ  PHE A 126     -20.126 -18.167  -0.463  1.00  0.00           C  
ATOM    420  H   PHE A 126     -16.868 -14.137  -1.980  1.00  0.00           H  
ATOM    421  HA  PHE A 126     -17.682 -14.233   0.886  1.00  0.00           H  
ATOM    422  HB2 PHE A 126     -15.876 -16.003  -0.782  1.00  0.00           H  
ATOM    423  HB3 PHE A 126     -16.032 -16.159   0.968  1.00  0.00           H  
ATOM    424  HD1 PHE A 126     -18.024 -16.127  -2.195  1.00  0.00           H  
ATOM    425  HD2 PHE A 126     -17.823 -17.366   1.912  1.00  0.00           H  
ATOM    426  HE1 PHE A 126     -20.092 -17.461  -2.498  1.00  0.00           H  
ATOM    427  HE2 PHE A 126     -19.893 -18.701   1.609  1.00  0.00           H  
ATOM    428  HZ  PHE A 126     -21.027 -18.748  -0.595  1.00  0.00           H  
ATOM    429  N   GLN A 127     -15.603 -13.189   1.848  1.00  0.00           N  
ATOM    430  CA  GLN A 127     -14.430 -12.411   2.337  1.00  0.00           C  
ATOM    431  C   GLN A 127     -13.352 -13.376   2.835  1.00  0.00           C  
ATOM    432  O   GLN A 127     -13.644 -14.400   3.420  1.00  0.00           O  
ATOM    433  CB  GLN A 127     -14.866 -11.497   3.483  1.00  0.00           C  
ATOM    434  CG  GLN A 127     -15.874 -10.471   2.961  1.00  0.00           C  
ATOM    435  CD  GLN A 127     -16.332  -9.576   4.115  1.00  0.00           C  
ATOM    436  OE1 GLN A 127     -16.100  -9.883   5.267  1.00  0.00           O  
ATOM    437  NE2 GLN A 127     -16.978  -8.473   3.851  1.00  0.00           N  
ATOM    438  H   GLN A 127     -16.333 -13.414   2.463  1.00  0.00           H  
ATOM    439  HA  GLN A 127     -14.033 -11.813   1.530  1.00  0.00           H  
ATOM    440  HB2 GLN A 127     -15.325 -12.089   4.261  1.00  0.00           H  
ATOM    441  HB3 GLN A 127     -14.004 -10.984   3.882  1.00  0.00           H  
ATOM    442  HG2 GLN A 127     -15.408  -9.865   2.198  1.00  0.00           H  
ATOM    443  HG3 GLN A 127     -16.726 -10.984   2.542  1.00  0.00           H  
ATOM    444 HE21 GLN A 127     -17.166  -8.225   2.922  1.00  0.00           H  
ATOM    445 HE22 GLN A 127     -17.296  -7.905   4.584  1.00  0.00           H  
ATOM    446  N   ALA A 128     -12.106 -13.057   2.610  1.00  0.00           N  
ATOM    447  CA  ALA A 128     -11.013 -13.956   3.072  1.00  0.00           C  
ATOM    448  C   ALA A 128      -9.836 -13.114   3.571  1.00  0.00           C  
ATOM    449  O   ALA A 128      -9.713 -11.950   3.245  1.00  0.00           O  
ATOM    450  CB  ALA A 128     -10.552 -14.839   1.910  1.00  0.00           C  
ATOM    451  H   ALA A 128     -11.892 -12.227   2.137  1.00  0.00           H  
ATOM    452  HA  ALA A 128     -11.374 -14.581   3.876  1.00  0.00           H  
ATOM    453  HB1 ALA A 128      -9.580 -15.252   2.136  1.00  0.00           H  
ATOM    454  HB2 ALA A 128     -10.491 -14.245   1.011  1.00  0.00           H  
ATOM    455  HB3 ALA A 128     -11.260 -15.641   1.765  1.00  0.00           H  
ATOM    456  N   ILE A 129      -8.971 -13.692   4.359  1.00  0.00           N  
ATOM    457  CA  ILE A 129      -7.806 -12.923   4.877  1.00  0.00           C  
ATOM    458  C   ILE A 129      -6.510 -13.535   4.341  1.00  0.00           C  
ATOM    459  O   ILE A 129      -6.349 -14.739   4.309  1.00  0.00           O  
ATOM    460  CB  ILE A 129      -7.798 -12.975   6.406  1.00  0.00           C  
ATOM    461  CG1 ILE A 129      -9.150 -12.500   6.942  1.00  0.00           C  
ATOM    462  CG2 ILE A 129      -6.690 -12.066   6.943  1.00  0.00           C  
ATOM    463  CD1 ILE A 129      -9.518 -11.166   6.289  1.00  0.00           C  
ATOM    464  H   ILE A 129      -9.089 -14.632   4.610  1.00  0.00           H  
ATOM    465  HA  ILE A 129      -7.879 -11.896   4.552  1.00  0.00           H  
ATOM    466  HB  ILE A 129      -7.619 -13.990   6.730  1.00  0.00           H  
ATOM    467 HG12 ILE A 129      -9.908 -13.235   6.709  1.00  0.00           H  
ATOM    468 HG13 ILE A 129      -9.088 -12.373   8.012  1.00  0.00           H  
ATOM    469 HG21 ILE A 129      -6.395 -11.367   6.174  1.00  0.00           H  
ATOM    470 HG22 ILE A 129      -5.840 -12.666   7.230  1.00  0.00           H  
ATOM    471 HG23 ILE A 129      -7.055 -11.523   7.801  1.00  0.00           H  
ATOM    472 HD11 ILE A 129      -8.652 -10.520   6.279  1.00  0.00           H  
ATOM    473 HD12 ILE A 129     -10.310 -10.697   6.852  1.00  0.00           H  
ATOM    474 HD13 ILE A 129      -9.849 -11.340   5.277  1.00  0.00           H  
ATOM    475  N   PHE A 130      -5.584 -12.717   3.921  1.00  0.00           N  
ATOM    476  CA  PHE A 130      -4.300 -13.255   3.391  1.00  0.00           C  
ATOM    477  C   PHE A 130      -3.616 -14.101   4.466  1.00  0.00           C  
ATOM    478  O   PHE A 130      -3.071 -13.585   5.422  1.00  0.00           O  
ATOM    479  CB  PHE A 130      -3.383 -12.095   2.997  1.00  0.00           C  
ATOM    480  CG  PHE A 130      -3.782 -11.574   1.637  1.00  0.00           C  
ATOM    481  CD1 PHE A 130      -3.752 -12.425   0.526  1.00  0.00           C  
ATOM    482  CD2 PHE A 130      -4.178 -10.240   1.486  1.00  0.00           C  
ATOM    483  CE1 PHE A 130      -4.119 -11.943  -0.735  1.00  0.00           C  
ATOM    484  CE2 PHE A 130      -4.546  -9.757   0.225  1.00  0.00           C  
ATOM    485  CZ  PHE A 130      -4.516 -10.609  -0.886  1.00  0.00           C  
ATOM    486  H   PHE A 130      -5.733 -11.750   3.957  1.00  0.00           H  
ATOM    487  HA  PHE A 130      -4.498 -13.867   2.522  1.00  0.00           H  
ATOM    488  HB2 PHE A 130      -3.471 -11.302   3.726  1.00  0.00           H  
ATOM    489  HB3 PHE A 130      -2.361 -12.441   2.961  1.00  0.00           H  
ATOM    490  HD1 PHE A 130      -3.446 -13.454   0.642  1.00  0.00           H  
ATOM    491  HD2 PHE A 130      -4.202  -9.583   2.343  1.00  0.00           H  
ATOM    492  HE1 PHE A 130      -4.095 -12.600  -1.592  1.00  0.00           H  
ATOM    493  HE2 PHE A 130      -4.852  -8.729   0.108  1.00  0.00           H  
ATOM    494  HZ  PHE A 130      -4.798 -10.237  -1.860  1.00  0.00           H  
ATOM    495  N   THR A 131      -3.634 -15.397   4.315  1.00  0.00           N  
ATOM    496  CA  THR A 131      -2.981 -16.273   5.327  1.00  0.00           C  
ATOM    497  C   THR A 131      -1.466 -16.251   5.111  1.00  0.00           C  
ATOM    498  O   THR A 131      -0.695 -16.337   6.045  1.00  0.00           O  
ATOM    499  CB  THR A 131      -3.497 -17.705   5.172  1.00  0.00           C  
ATOM    500  OG1 THR A 131      -3.047 -18.238   3.934  1.00  0.00           O  
ATOM    501  CG2 THR A 131      -5.026 -17.706   5.204  1.00  0.00           C  
ATOM    502  H   THR A 131      -4.075 -15.794   3.535  1.00  0.00           H  
ATOM    503  HA  THR A 131      -3.209 -15.912   6.319  1.00  0.00           H  
ATOM    504  HB  THR A 131      -3.124 -18.312   5.982  1.00  0.00           H  
ATOM    505  HG1 THR A 131      -3.585 -19.006   3.728  1.00  0.00           H  
ATOM    506 HG21 THR A 131      -5.381 -16.711   5.432  1.00  0.00           H  
ATOM    507 HG22 THR A 131      -5.371 -18.393   5.962  1.00  0.00           H  
ATOM    508 HG23 THR A 131      -5.407 -18.011   4.240  1.00  0.00           H  
ATOM    509  N   GLU A 132      -1.038 -16.136   3.884  1.00  0.00           N  
ATOM    510  CA  GLU A 132       0.424 -16.107   3.600  1.00  0.00           C  
ATOM    511  C   GLU A 132       0.657 -16.391   2.115  1.00  0.00           C  
ATOM    512  O   GLU A 132       0.694 -17.529   1.691  1.00  0.00           O  
ATOM    513  CB  GLU A 132       1.131 -17.172   4.442  1.00  0.00           C  
ATOM    514  CG  GLU A 132       1.858 -16.500   5.608  1.00  0.00           C  
ATOM    515  CD  GLU A 132       3.365 -16.509   5.345  1.00  0.00           C  
ATOM    516  OE1 GLU A 132       3.749 -16.271   4.211  1.00  0.00           O  
ATOM    517  OE2 GLU A 132       4.109 -16.753   6.281  1.00  0.00           O  
ATOM    518  H   GLU A 132      -1.680 -16.068   3.147  1.00  0.00           H  
ATOM    519  HA  GLU A 132       0.820 -15.132   3.846  1.00  0.00           H  
ATOM    520  HB2 GLU A 132       0.402 -17.869   4.826  1.00  0.00           H  
ATOM    521  HB3 GLU A 132       1.846 -17.700   3.828  1.00  0.00           H  
ATOM    522  HG2 GLU A 132       1.516 -15.481   5.705  1.00  0.00           H  
ATOM    523  HG3 GLU A 132       1.649 -17.038   6.520  1.00  0.00           H  
ATOM    524  N   PRO A 133       0.815 -15.329   1.313  1.00  0.00           N  
ATOM    525  CA  PRO A 133       1.043 -15.453  -0.132  1.00  0.00           C  
ATOM    526  C   PRO A 133       2.425 -16.035  -0.441  1.00  0.00           C  
ATOM    527  O   PRO A 133       3.438 -15.508  -0.023  1.00  0.00           O  
ATOM    528  CB  PRO A 133       0.956 -14.011  -0.633  1.00  0.00           C  
ATOM    529  CG  PRO A 133       1.306 -13.181   0.555  1.00  0.00           C  
ATOM    530  CD  PRO A 133       0.786 -13.923   1.753  1.00  0.00           C  
ATOM    531  HA  PRO A 133       0.282 -16.042  -0.618  1.00  0.00           H  
ATOM    532  HB2 PRO A 133       1.657 -13.865  -1.442  1.00  0.00           H  
ATOM    533  HB3 PRO A 133      -0.047 -13.807  -0.980  1.00  0.00           H  
ATOM    534  HG2 PRO A 133       2.378 -13.064   0.614  1.00  0.00           H  
ATOM    535  HG3 PRO A 133       0.838 -12.211   0.472  1.00  0.00           H  
ATOM    536  HD2 PRO A 133       1.426 -13.761   2.606  1.00  0.00           H  
ATOM    537  HD3 PRO A 133      -0.218 -13.603   1.988  1.00  0.00           H  
ATOM    538  N   ASP A 134       2.475 -17.115  -1.170  1.00  0.00           N  
ATOM    539  CA  ASP A 134       3.791 -17.730  -1.503  1.00  0.00           C  
ATOM    540  C   ASP A 134       4.564 -16.802  -2.442  1.00  0.00           C  
ATOM    541  O   ASP A 134       5.776 -16.729  -2.399  1.00  0.00           O  
ATOM    542  CB  ASP A 134       3.566 -19.077  -2.192  1.00  0.00           C  
ATOM    543  CG  ASP A 134       2.858 -20.031  -1.228  1.00  0.00           C  
ATOM    544  OD1 ASP A 134       2.827 -19.731  -0.046  1.00  0.00           O  
ATOM    545  OD2 ASP A 134       2.361 -21.046  -1.688  1.00  0.00           O  
ATOM    546  H   ASP A 134       1.647 -17.524  -1.497  1.00  0.00           H  
ATOM    547  HA  ASP A 134       4.359 -17.879  -0.597  1.00  0.00           H  
ATOM    548  HB2 ASP A 134       2.953 -18.934  -3.071  1.00  0.00           H  
ATOM    549  HB3 ASP A 134       4.518 -19.497  -2.482  1.00  0.00           H  
ATOM    550  N   GLY A 135       3.874 -16.090  -3.291  1.00  0.00           N  
ATOM    551  CA  GLY A 135       4.574 -15.169  -4.231  1.00  0.00           C  
ATOM    552  C   GLY A 135       3.664 -13.983  -4.557  1.00  0.00           C  
ATOM    553  O   GLY A 135       2.519 -13.936  -4.152  1.00  0.00           O  
ATOM    554  H   GLY A 135       2.897 -16.162  -3.312  1.00  0.00           H  
ATOM    555  HA2 GLY A 135       5.483 -14.810  -3.773  1.00  0.00           H  
ATOM    556  HA3 GLY A 135       4.814 -15.698  -5.142  1.00  0.00           H  
ATOM    557  N   GLU A 136       4.164 -13.023  -5.287  1.00  0.00           N  
ATOM    558  CA  GLU A 136       3.327 -11.841  -5.640  1.00  0.00           C  
ATOM    559  C   GLU A 136       2.236 -12.266  -6.622  1.00  0.00           C  
ATOM    560  O   GLU A 136       1.165 -11.693  -6.662  1.00  0.00           O  
ATOM    561  CB  GLU A 136       4.207 -10.769  -6.286  1.00  0.00           C  
ATOM    562  CG  GLU A 136       5.191 -10.222  -5.250  1.00  0.00           C  
ATOM    563  CD  GLU A 136       6.000  -9.080  -5.868  1.00  0.00           C  
ATOM    564  OE1 GLU A 136       5.874  -8.870  -7.063  1.00  0.00           O  
ATOM    565  OE2 GLU A 136       6.732  -8.436  -5.136  1.00  0.00           O  
ATOM    566  H   GLU A 136       5.088 -13.081  -5.605  1.00  0.00           H  
ATOM    567  HA  GLU A 136       2.872 -11.443  -4.745  1.00  0.00           H  
ATOM    568  HB2 GLU A 136       4.755 -11.202  -7.110  1.00  0.00           H  
ATOM    569  HB3 GLU A 136       3.585  -9.965  -6.651  1.00  0.00           H  
ATOM    570  HG2 GLU A 136       4.645  -9.854  -4.394  1.00  0.00           H  
ATOM    571  HG3 GLU A 136       5.860 -11.010  -4.938  1.00  0.00           H  
ATOM    572  N   ALA A 137       2.495 -13.269  -7.415  1.00  0.00           N  
ATOM    573  CA  ALA A 137       1.472 -13.731  -8.392  1.00  0.00           C  
ATOM    574  C   ALA A 137       0.304 -14.373  -7.638  1.00  0.00           C  
ATOM    575  O   ALA A 137      -0.761 -13.801  -7.521  1.00  0.00           O  
ATOM    576  CB  ALA A 137       2.094 -14.759  -9.339  1.00  0.00           C  
ATOM    577  H   ALA A 137       3.365 -13.719  -7.367  1.00  0.00           H  
ATOM    578  HA  ALA A 137       1.111 -12.888  -8.962  1.00  0.00           H  
ATOM    579  HB1 ALA A 137       1.373 -15.035 -10.094  1.00  0.00           H  
ATOM    580  HB2 ALA A 137       2.385 -15.635  -8.779  1.00  0.00           H  
ATOM    581  HB3 ALA A 137       2.966 -14.329  -9.812  1.00  0.00           H  
ATOM    582  N   ARG A 138       0.497 -15.559  -7.128  1.00  0.00           N  
ATOM    583  CA  ARG A 138      -0.599 -16.238  -6.385  1.00  0.00           C  
ATOM    584  C   ARG A 138      -0.523 -15.869  -4.901  1.00  0.00           C  
ATOM    585  O   ARG A 138       0.511 -15.471  -4.403  1.00  0.00           O  
ATOM    586  CB  ARG A 138      -0.452 -17.752  -6.552  1.00  0.00           C  
ATOM    587  CG  ARG A 138       0.679 -18.267  -5.659  1.00  0.00           C  
ATOM    588  CD  ARG A 138       1.027 -19.703  -6.053  1.00  0.00           C  
ATOM    589  NE  ARG A 138       2.062 -20.237  -5.123  1.00  0.00           N  
ATOM    590  CZ  ARG A 138       3.322 -19.955  -5.314  1.00  0.00           C  
ATOM    591  NH1 ARG A 138       3.664 -19.046  -6.186  1.00  0.00           N  
ATOM    592  NH2 ARG A 138       4.240 -20.585  -4.634  1.00  0.00           N  
ATOM    593  H   ARG A 138       1.361 -16.005  -7.237  1.00  0.00           H  
ATOM    594  HA  ARG A 138      -1.553 -15.923  -6.785  1.00  0.00           H  
ATOM    595  HB2 ARG A 138      -1.378 -18.237  -6.279  1.00  0.00           H  
ATOM    596  HB3 ARG A 138      -0.220 -17.974  -7.584  1.00  0.00           H  
ATOM    597  HG2 ARG A 138       1.548 -17.639  -5.780  1.00  0.00           H  
ATOM    598  HG3 ARG A 138       0.361 -18.245  -4.628  1.00  0.00           H  
ATOM    599  HD2 ARG A 138       0.140 -20.316  -5.997  1.00  0.00           H  
ATOM    600  HD3 ARG A 138       1.410 -19.715  -7.062  1.00  0.00           H  
ATOM    601  HE  ARG A 138       1.795 -20.801  -4.367  1.00  0.00           H  
ATOM    602 HH11 ARG A 138       2.961 -18.564  -6.709  1.00  0.00           H  
ATOM    603 HH12 ARG A 138       4.630 -18.832  -6.332  1.00  0.00           H  
ATOM    604 HH21 ARG A 138       3.979 -21.282  -3.967  1.00  0.00           H  
ATOM    605 HH22 ARG A 138       5.206 -20.370  -4.780  1.00  0.00           H  
ATOM    606  N   SER A 139      -1.610 -15.999  -4.191  1.00  0.00           N  
ATOM    607  CA  SER A 139      -1.599 -15.658  -2.740  1.00  0.00           C  
ATOM    608  C   SER A 139      -2.480 -16.647  -1.975  1.00  0.00           C  
ATOM    609  O   SER A 139      -3.338 -17.296  -2.541  1.00  0.00           O  
ATOM    610  CB  SER A 139      -2.137 -14.237  -2.547  1.00  0.00           C  
ATOM    611  OG  SER A 139      -1.114 -13.299  -2.846  1.00  0.00           O  
ATOM    612  H   SER A 139      -2.435 -16.323  -4.611  1.00  0.00           H  
ATOM    613  HA  SER A 139      -0.587 -15.713  -2.366  1.00  0.00           H  
ATOM    614  HB2 SER A 139      -2.977 -14.079  -3.207  1.00  0.00           H  
ATOM    615  HB3 SER A 139      -2.454 -14.110  -1.523  1.00  0.00           H  
ATOM    616  HG  SER A 139      -1.087 -12.654  -2.136  1.00  0.00           H  
ATOM    617  N   MET A 140      -2.276 -16.767  -0.691  1.00  0.00           N  
ATOM    618  CA  MET A 140      -3.102 -17.715   0.110  1.00  0.00           C  
ATOM    619  C   MET A 140      -4.183 -16.935   0.862  1.00  0.00           C  
ATOM    620  O   MET A 140      -3.894 -16.066   1.660  1.00  0.00           O  
ATOM    621  CB  MET A 140      -2.209 -18.447   1.114  1.00  0.00           C  
ATOM    622  CG  MET A 140      -1.028 -19.082   0.377  1.00  0.00           C  
ATOM    623  SD  MET A 140      -0.139 -20.187   1.502  1.00  0.00           S  
ATOM    624  CE  MET A 140      -1.390 -21.493   1.573  1.00  0.00           C  
ATOM    625  H   MET A 140      -1.580 -16.234  -0.254  1.00  0.00           H  
ATOM    626  HA  MET A 140      -3.568 -18.432  -0.549  1.00  0.00           H  
ATOM    627  HB2 MET A 140      -1.841 -17.746   1.847  1.00  0.00           H  
ATOM    628  HB3 MET A 140      -2.780 -19.218   1.608  1.00  0.00           H  
ATOM    629  HG2 MET A 140      -1.392 -19.646  -0.468  1.00  0.00           H  
ATOM    630  HG3 MET A 140      -0.361 -18.307   0.033  1.00  0.00           H  
ATOM    631  HE1 MET A 140      -2.118 -21.336   0.788  1.00  0.00           H  
ATOM    632  HE2 MET A 140      -1.885 -21.468   2.529  1.00  0.00           H  
ATOM    633  HE3 MET A 140      -0.913 -22.455   1.441  1.00  0.00           H  
ATOM    634  N   LEU A 141      -5.428 -17.238   0.612  1.00  0.00           N  
ATOM    635  CA  LEU A 141      -6.526 -16.513   1.312  1.00  0.00           C  
ATOM    636  C   LEU A 141      -7.340 -17.500   2.150  1.00  0.00           C  
ATOM    637  O   LEU A 141      -7.474 -18.657   1.807  1.00  0.00           O  
ATOM    638  CB  LEU A 141      -7.436 -15.849   0.278  1.00  0.00           C  
ATOM    639  CG  LEU A 141      -6.687 -14.697  -0.394  1.00  0.00           C  
ATOM    640  CD1 LEU A 141      -5.506 -15.254  -1.191  1.00  0.00           C  
ATOM    641  CD2 LEU A 141      -7.634 -13.955  -1.338  1.00  0.00           C  
ATOM    642  H   LEU A 141      -5.641 -17.940  -0.037  1.00  0.00           H  
ATOM    643  HA  LEU A 141      -6.103 -15.756   1.955  1.00  0.00           H  
ATOM    644  HB2 LEU A 141      -7.722 -16.577  -0.466  1.00  0.00           H  
ATOM    645  HB3 LEU A 141      -8.320 -15.467   0.767  1.00  0.00           H  
ATOM    646  HG  LEU A 141      -6.323 -14.016   0.360  1.00  0.00           H  
ATOM    647 HD11 LEU A 141      -5.659 -16.308  -1.373  1.00  0.00           H  
ATOM    648 HD12 LEU A 141      -4.594 -15.115  -0.629  1.00  0.00           H  
ATOM    649 HD13 LEU A 141      -5.430 -14.734  -2.134  1.00  0.00           H  
ATOM    650 HD21 LEU A 141      -7.471 -12.891  -1.247  1.00  0.00           H  
ATOM    651 HD22 LEU A 141      -8.656 -14.186  -1.078  1.00  0.00           H  
ATOM    652 HD23 LEU A 141      -7.443 -14.262  -2.356  1.00  0.00           H  
ATOM    653  N   LEU A 142      -7.884 -17.051   3.248  1.00  0.00           N  
ATOM    654  CA  LEU A 142      -8.690 -17.963   4.108  1.00  0.00           C  
ATOM    655  C   LEU A 142     -10.178 -17.743   3.832  1.00  0.00           C  
ATOM    656  O   LEU A 142     -10.685 -16.646   3.943  1.00  0.00           O  
ATOM    657  CB  LEU A 142      -8.394 -17.665   5.580  1.00  0.00           C  
ATOM    658  CG  LEU A 142      -9.269 -18.556   6.465  1.00  0.00           C  
ATOM    659  CD1 LEU A 142      -8.814 -20.009   6.335  1.00  0.00           C  
ATOM    660  CD2 LEU A 142      -9.139 -18.109   7.923  1.00  0.00           C  
ATOM    661  H   LEU A 142      -7.764 -16.113   3.506  1.00  0.00           H  
ATOM    662  HA  LEU A 142      -8.429 -18.988   3.889  1.00  0.00           H  
ATOM    663  HB2 LEU A 142      -7.354 -17.865   5.786  1.00  0.00           H  
ATOM    664  HB3 LEU A 142      -8.611 -16.627   5.788  1.00  0.00           H  
ATOM    665  HG  LEU A 142     -10.300 -18.471   6.154  1.00  0.00           H  
ATOM    666 HD11 LEU A 142      -8.402 -20.170   5.349  1.00  0.00           H  
ATOM    667 HD12 LEU A 142      -9.658 -20.667   6.484  1.00  0.00           H  
ATOM    668 HD13 LEU A 142      -8.059 -20.219   7.078  1.00  0.00           H  
ATOM    669 HD21 LEU A 142     -10.031 -18.382   8.464  1.00  0.00           H  
ATOM    670 HD22 LEU A 142      -9.007 -17.037   7.961  1.00  0.00           H  
ATOM    671 HD23 LEU A 142      -8.283 -18.593   8.372  1.00  0.00           H  
ATOM    672  N   LEU A 143     -10.885 -18.782   3.473  1.00  0.00           N  
ATOM    673  CA  LEU A 143     -12.340 -18.632   3.190  1.00  0.00           C  
ATOM    674  C   LEU A 143     -13.145 -19.054   4.421  1.00  0.00           C  
ATOM    675  O   LEU A 143     -13.190 -20.216   4.777  1.00  0.00           O  
ATOM    676  CB  LEU A 143     -12.722 -19.516   2.002  1.00  0.00           C  
ATOM    677  CG  LEU A 143     -11.805 -19.207   0.818  1.00  0.00           C  
ATOM    678  CD1 LEU A 143     -12.273 -19.991  -0.409  1.00  0.00           C  
ATOM    679  CD2 LEU A 143     -11.852 -17.708   0.514  1.00  0.00           C  
ATOM    680  H   LEU A 143     -10.457 -19.659   3.390  1.00  0.00           H  
ATOM    681  HA  LEU A 143     -12.556 -17.600   2.956  1.00  0.00           H  
ATOM    682  HB2 LEU A 143     -12.615 -20.555   2.279  1.00  0.00           H  
ATOM    683  HB3 LEU A 143     -13.748 -19.322   1.724  1.00  0.00           H  
ATOM    684  HG  LEU A 143     -10.792 -19.493   1.063  1.00  0.00           H  
ATOM    685 HD11 LEU A 143     -11.445 -20.124  -1.089  1.00  0.00           H  
ATOM    686 HD12 LEU A 143     -13.063 -19.448  -0.905  1.00  0.00           H  
ATOM    687 HD13 LEU A 143     -12.642 -20.958  -0.098  1.00  0.00           H  
ATOM    688 HD21 LEU A 143     -12.644 -17.249   1.087  1.00  0.00           H  
ATOM    689 HD22 LEU A 143     -12.037 -17.561  -0.539  1.00  0.00           H  
ATOM    690 HD23 LEU A 143     -10.908 -17.257   0.780  1.00  0.00           H  
ATOM    691  N   ASN A 144     -13.780 -18.121   5.077  1.00  0.00           N  
ATOM    692  CA  ASN A 144     -14.579 -18.470   6.283  1.00  0.00           C  
ATOM    693  C   ASN A 144     -15.921 -19.068   5.853  1.00  0.00           C  
ATOM    694  O   ASN A 144     -16.698 -18.441   5.161  1.00  0.00           O  
ATOM    695  CB  ASN A 144     -14.824 -17.207   7.114  1.00  0.00           C  
ATOM    696  CG  ASN A 144     -15.861 -16.324   6.415  1.00  0.00           C  
ATOM    697  OD1 ASN A 144     -15.889 -16.243   5.203  1.00  0.00           O  
ATOM    698  ND2 ASN A 144     -16.721 -15.655   7.134  1.00  0.00           N  
ATOM    699  H   ASN A 144     -13.730 -17.190   4.774  1.00  0.00           H  
ATOM    700  HA  ASN A 144     -14.038 -19.191   6.877  1.00  0.00           H  
ATOM    701  HB2 ASN A 144     -15.188 -17.485   8.092  1.00  0.00           H  
ATOM    702  HB3 ASN A 144     -13.898 -16.660   7.218  1.00  0.00           H  
ATOM    703 HD21 ASN A 144     -16.699 -15.722   8.112  1.00  0.00           H  
ATOM    704 HD22 ASN A 144     -17.389 -15.088   6.696  1.00  0.00           H  
ATOM    705  N   LEU A 145     -16.200 -20.277   6.257  1.00  0.00           N  
ATOM    706  CA  LEU A 145     -17.491 -20.913   5.872  1.00  0.00           C  
ATOM    707  C   LEU A 145     -18.379 -21.058   7.109  1.00  0.00           C  
ATOM    708  O   LEU A 145     -17.910 -21.347   8.192  1.00  0.00           O  
ATOM    709  CB  LEU A 145     -17.220 -22.295   5.274  1.00  0.00           C  
ATOM    710  CG  LEU A 145     -16.225 -22.166   4.119  1.00  0.00           C  
ATOM    711  CD1 LEU A 145     -15.931 -23.552   3.542  1.00  0.00           C  
ATOM    712  CD2 LEU A 145     -16.821 -21.274   3.028  1.00  0.00           C  
ATOM    713  H   LEU A 145     -15.560 -20.767   6.816  1.00  0.00           H  
ATOM    714  HA  LEU A 145     -17.990 -20.296   5.139  1.00  0.00           H  
ATOM    715  HB2 LEU A 145     -16.808 -22.942   6.034  1.00  0.00           H  
ATOM    716  HB3 LEU A 145     -18.145 -22.716   4.906  1.00  0.00           H  
ATOM    717  HG  LEU A 145     -15.307 -21.726   4.482  1.00  0.00           H  
ATOM    718 HD11 LEU A 145     -15.546 -23.449   2.538  1.00  0.00           H  
ATOM    719 HD12 LEU A 145     -16.841 -24.133   3.520  1.00  0.00           H  
ATOM    720 HD13 LEU A 145     -15.200 -24.051   4.159  1.00  0.00           H  
ATOM    721 HD21 LEU A 145     -16.388 -21.534   2.074  1.00  0.00           H  
ATOM    722 HD22 LEU A 145     -16.606 -20.240   3.252  1.00  0.00           H  
ATOM    723 HD23 LEU A 145     -17.891 -21.418   2.990  1.00  0.00           H  
ATOM    724  N   ILE A 146     -19.660 -20.858   6.958  1.00  0.00           N  
ATOM    725  CA  ILE A 146     -20.576 -20.983   8.125  1.00  0.00           C  
ATOM    726  C   ILE A 146     -20.337 -22.326   8.819  1.00  0.00           C  
ATOM    727  O   ILE A 146     -20.499 -22.454  10.016  1.00  0.00           O  
ATOM    728  CB  ILE A 146     -22.027 -20.907   7.646  1.00  0.00           C  
ATOM    729  CG1 ILE A 146     -22.382 -22.187   6.886  1.00  0.00           C  
ATOM    730  CG2 ILE A 146     -22.196 -19.702   6.721  1.00  0.00           C  
ATOM    731  CD1 ILE A 146     -23.881 -22.202   6.584  1.00  0.00           C  
ATOM    732  H   ILE A 146     -20.018 -20.624   6.076  1.00  0.00           H  
ATOM    733  HA  ILE A 146     -20.385 -20.179   8.822  1.00  0.00           H  
ATOM    734  HB  ILE A 146     -22.682 -20.802   8.499  1.00  0.00           H  
ATOM    735 HG12 ILE A 146     -21.827 -22.222   5.960  1.00  0.00           H  
ATOM    736 HG13 ILE A 146     -22.127 -23.047   7.489  1.00  0.00           H  
ATOM    737 HG21 ILE A 146     -21.475 -18.942   6.984  1.00  0.00           H  
ATOM    738 HG22 ILE A 146     -23.194 -19.303   6.827  1.00  0.00           H  
ATOM    739 HG23 ILE A 146     -22.038 -20.008   5.697  1.00  0.00           H  
ATOM    740 HD11 ILE A 146     -24.256 -21.190   6.571  1.00  0.00           H  
ATOM    741 HD12 ILE A 146     -24.397 -22.767   7.345  1.00  0.00           H  
ATOM    742 HD13 ILE A 146     -24.049 -22.660   5.620  1.00  0.00           H  
ATOM    743  N   ASN A 147     -19.954 -23.327   8.076  1.00  0.00           N  
ATOM    744  CA  ASN A 147     -19.705 -24.660   8.694  1.00  0.00           C  
ATOM    745  C   ASN A 147     -18.369 -24.635   9.439  1.00  0.00           C  
ATOM    746  O   ASN A 147     -18.298 -24.932  10.616  1.00  0.00           O  
ATOM    747  CB  ASN A 147     -19.658 -25.729   7.599  1.00  0.00           C  
ATOM    748  CG  ASN A 147     -21.024 -25.818   6.914  1.00  0.00           C  
ATOM    749  OD1 ASN A 147     -21.105 -25.928   5.707  1.00  0.00           O  
ATOM    750  ND2 ASN A 147     -22.108 -25.777   7.640  1.00  0.00           N  
ATOM    751  H   ASN A 147     -19.829 -23.203   7.112  1.00  0.00           H  
ATOM    752  HA  ASN A 147     -20.501 -24.889   9.387  1.00  0.00           H  
ATOM    753  HB2 ASN A 147     -18.907 -25.465   6.870  1.00  0.00           H  
ATOM    754  HB3 ASN A 147     -19.412 -26.684   8.039  1.00  0.00           H  
ATOM    755 HD21 ASN A 147     -22.042 -25.689   8.613  1.00  0.00           H  
ATOM    756 HD22 ASN A 147     -22.987 -25.800   7.209  1.00  0.00           H  
ATOM    757  N   LYS A 148     -17.307 -24.285   8.765  1.00  0.00           N  
ATOM    758  CA  LYS A 148     -15.977 -24.243   9.437  1.00  0.00           C  
ATOM    759  C   LYS A 148     -15.032 -23.339   8.642  1.00  0.00           C  
ATOM    760  O   LYS A 148     -15.347 -22.899   7.554  1.00  0.00           O  
ATOM    761  CB  LYS A 148     -15.392 -25.655   9.499  1.00  0.00           C  
ATOM    762  CG  LYS A 148     -16.316 -26.557  10.320  1.00  0.00           C  
ATOM    763  CD  LYS A 148     -15.670 -27.934  10.483  1.00  0.00           C  
ATOM    764  CE  LYS A 148     -16.679 -28.900  11.106  1.00  0.00           C  
ATOM    765  NZ  LYS A 148     -16.138 -29.420  12.394  1.00  0.00           N  
ATOM    766  H   LYS A 148     -17.385 -24.051   7.817  1.00  0.00           H  
ATOM    767  HA  LYS A 148     -16.091 -23.854  10.438  1.00  0.00           H  
ATOM    768  HB2 LYS A 148     -15.301 -26.051   8.497  1.00  0.00           H  
ATOM    769  HB3 LYS A 148     -14.418 -25.620   9.963  1.00  0.00           H  
ATOM    770  HG2 LYS A 148     -16.476 -26.117  11.293  1.00  0.00           H  
ATOM    771  HG3 LYS A 148     -17.262 -26.662   9.811  1.00  0.00           H  
ATOM    772  HD2 LYS A 148     -15.365 -28.305   9.515  1.00  0.00           H  
ATOM    773  HD3 LYS A 148     -14.805 -27.852  11.125  1.00  0.00           H  
ATOM    774  HE2 LYS A 148     -17.607 -28.380  11.290  1.00  0.00           H  
ATOM    775  HE3 LYS A 148     -16.853 -29.723  10.430  1.00  0.00           H  
ATOM    776  HZ1 LYS A 148     -15.379 -28.793  12.730  1.00  0.00           H  
ATOM    777  HZ2 LYS A 148     -15.758 -30.378  12.248  1.00  0.00           H  
ATOM    778  HZ3 LYS A 148     -16.897 -29.451  13.102  1.00  0.00           H  
ATOM    779  N   GLU A 149     -13.874 -23.060   9.175  1.00  0.00           N  
ATOM    780  CA  GLU A 149     -12.909 -22.189   8.447  1.00  0.00           C  
ATOM    781  C   GLU A 149     -12.037 -23.052   7.535  1.00  0.00           C  
ATOM    782  O   GLU A 149     -11.478 -24.046   7.955  1.00  0.00           O  
ATOM    783  CB  GLU A 149     -12.023 -21.453   9.455  1.00  0.00           C  
ATOM    784  CG  GLU A 149     -12.893 -20.573  10.354  1.00  0.00           C  
ATOM    785  CD  GLU A 149     -11.998 -19.753  11.285  1.00  0.00           C  
ATOM    786  OE1 GLU A 149     -10.808 -20.025  11.322  1.00  0.00           O  
ATOM    787  OE2 GLU A 149     -12.516 -18.867  11.946  1.00  0.00           O  
ATOM    788  H   GLU A 149     -13.638 -23.426  10.053  1.00  0.00           H  
ATOM    789  HA  GLU A 149     -13.452 -21.468   7.852  1.00  0.00           H  
ATOM    790  HB2 GLU A 149     -11.492 -22.174  10.061  1.00  0.00           H  
ATOM    791  HB3 GLU A 149     -11.311 -20.836   8.926  1.00  0.00           H  
ATOM    792  HG2 GLU A 149     -13.483 -19.907   9.743  1.00  0.00           H  
ATOM    793  HG3 GLU A 149     -13.548 -21.197  10.943  1.00  0.00           H  
ATOM    794  N   ILE A 150     -11.917 -22.683   6.288  1.00  0.00           N  
ATOM    795  CA  ILE A 150     -11.082 -23.488   5.352  1.00  0.00           C  
ATOM    796  C   ILE A 150     -10.015 -22.593   4.718  1.00  0.00           C  
ATOM    797  O   ILE A 150     -10.202 -21.402   4.562  1.00  0.00           O  
ATOM    798  CB  ILE A 150     -11.971 -24.075   4.255  1.00  0.00           C  
ATOM    799  CG1 ILE A 150     -12.572 -22.939   3.424  1.00  0.00           C  
ATOM    800  CG2 ILE A 150     -13.098 -24.890   4.892  1.00  0.00           C  
ATOM    801  CD1 ILE A 150     -13.217 -23.516   2.162  1.00  0.00           C  
ATOM    802  H   ILE A 150     -12.377 -21.879   5.969  1.00  0.00           H  
ATOM    803  HA  ILE A 150     -10.603 -24.289   5.895  1.00  0.00           H  
ATOM    804  HB  ILE A 150     -11.380 -24.714   3.616  1.00  0.00           H  
ATOM    805 HG12 ILE A 150     -13.321 -22.423   4.006  1.00  0.00           H  
ATOM    806 HG13 ILE A 150     -11.792 -22.247   3.144  1.00  0.00           H  
ATOM    807 HG21 ILE A 150     -13.779 -24.226   5.403  1.00  0.00           H  
ATOM    808 HG22 ILE A 150     -12.679 -25.591   5.600  1.00  0.00           H  
ATOM    809 HG23 ILE A 150     -13.631 -25.430   4.123  1.00  0.00           H  
ATOM    810 HD11 ILE A 150     -13.714 -24.444   2.404  1.00  0.00           H  
ATOM    811 HD12 ILE A 150     -12.455 -23.699   1.419  1.00  0.00           H  
ATOM    812 HD13 ILE A 150     -13.939 -22.813   1.772  1.00  0.00           H  
ATOM    813  N   LYS A 151      -8.898 -23.158   4.349  1.00  0.00           N  
ATOM    814  CA  LYS A 151      -7.820 -22.341   3.722  1.00  0.00           C  
ATOM    815  C   LYS A 151      -7.713 -22.695   2.238  1.00  0.00           C  
ATOM    816  O   LYS A 151      -7.608 -23.848   1.871  1.00  0.00           O  
ATOM    817  CB  LYS A 151      -6.488 -22.636   4.414  1.00  0.00           C  
ATOM    818  CG  LYS A 151      -6.550 -22.162   5.868  1.00  0.00           C  
ATOM    819  CD  LYS A 151      -5.191 -22.386   6.535  1.00  0.00           C  
ATOM    820  CE  LYS A 151      -5.338 -22.251   8.052  1.00  0.00           C  
ATOM    821  NZ  LYS A 151      -4.002 -22.390   8.695  1.00  0.00           N  
ATOM    822  H   LYS A 151      -8.768 -24.120   4.482  1.00  0.00           H  
ATOM    823  HA  LYS A 151      -8.055 -21.293   3.828  1.00  0.00           H  
ATOM    824  HB2 LYS A 151      -6.299 -23.697   4.389  1.00  0.00           H  
ATOM    825  HB3 LYS A 151      -5.693 -22.117   3.899  1.00  0.00           H  
ATOM    826  HG2 LYS A 151      -6.794 -21.110   5.893  1.00  0.00           H  
ATOM    827  HG3 LYS A 151      -7.308 -22.721   6.397  1.00  0.00           H  
ATOM    828  HD2 LYS A 151      -4.831 -23.375   6.295  1.00  0.00           H  
ATOM    829  HD3 LYS A 151      -4.488 -21.649   6.175  1.00  0.00           H  
ATOM    830  HE2 LYS A 151      -5.752 -21.281   8.289  1.00  0.00           H  
ATOM    831  HE3 LYS A 151      -5.997 -23.023   8.420  1.00  0.00           H  
ATOM    832  HZ1 LYS A 151      -3.275 -22.517   7.962  1.00  0.00           H  
ATOM    833  HZ2 LYS A 151      -4.005 -23.217   9.326  1.00  0.00           H  
ATOM    834  HZ3 LYS A 151      -3.789 -21.534   9.244  1.00  0.00           H  
ATOM    835  N   HIS A 152      -7.740 -21.711   1.381  1.00  0.00           N  
ATOM    836  CA  HIS A 152      -7.641 -21.994  -0.079  1.00  0.00           C  
ATOM    837  C   HIS A 152      -6.778 -20.923  -0.751  1.00  0.00           C  
ATOM    838  O   HIS A 152      -6.961 -19.741  -0.537  1.00  0.00           O  
ATOM    839  CB  HIS A 152      -9.041 -21.982  -0.697  1.00  0.00           C  
ATOM    840  CG  HIS A 152      -8.950 -22.358  -2.151  1.00  0.00           C  
ATOM    841  ND1 HIS A 152      -8.902 -21.408  -3.158  1.00  0.00           N  
ATOM    842  CD2 HIS A 152      -8.901 -23.577  -2.781  1.00  0.00           C  
ATOM    843  CE1 HIS A 152      -8.826 -22.064  -4.330  1.00  0.00           C  
ATOM    844  NE2 HIS A 152      -8.823 -23.389  -4.157  1.00  0.00           N  
ATOM    845  H   HIS A 152      -7.826 -20.787   1.696  1.00  0.00           H  
ATOM    846  HA  HIS A 152      -7.190 -22.964  -0.228  1.00  0.00           H  
ATOM    847  HB2 HIS A 152      -9.668 -22.692  -0.179  1.00  0.00           H  
ATOM    848  HB3 HIS A 152      -9.465 -20.993  -0.607  1.00  0.00           H  
ATOM    849  HD1 HIS A 152      -8.919 -20.436  -3.038  1.00  0.00           H  
ATOM    850  HD2 HIS A 152      -8.921 -24.536  -2.284  1.00  0.00           H  
ATOM    851  HE1 HIS A 152      -8.774 -21.580  -5.294  1.00  0.00           H  
ATOM    852  N   SER A 153      -5.840 -21.328  -1.562  1.00  0.00           N  
ATOM    853  CA  SER A 153      -4.968 -20.332  -2.248  1.00  0.00           C  
ATOM    854  C   SER A 153      -5.727 -19.714  -3.424  1.00  0.00           C  
ATOM    855  O   SER A 153      -6.445 -20.389  -4.134  1.00  0.00           O  
ATOM    856  CB  SER A 153      -3.709 -21.031  -2.766  1.00  0.00           C  
ATOM    857  OG  SER A 153      -4.028 -21.778  -3.931  1.00  0.00           O  
ATOM    858  H   SER A 153      -5.710 -22.285  -1.723  1.00  0.00           H  
ATOM    859  HA  SER A 153      -4.688 -19.556  -1.551  1.00  0.00           H  
ATOM    860  HB2 SER A 153      -2.960 -20.292  -3.006  1.00  0.00           H  
ATOM    861  HB3 SER A 153      -3.328 -21.696  -2.005  1.00  0.00           H  
ATOM    862  HG  SER A 153      -4.901 -22.159  -3.810  1.00  0.00           H  
ATOM    863  N   VAL A 154      -5.574 -18.435  -3.636  1.00  0.00           N  
ATOM    864  CA  VAL A 154      -6.289 -17.779  -4.768  1.00  0.00           C  
ATOM    865  C   VAL A 154      -5.325 -16.860  -5.518  1.00  0.00           C  
ATOM    866  O   VAL A 154      -4.416 -16.293  -4.944  1.00  0.00           O  
ATOM    867  CB  VAL A 154      -7.458 -16.957  -4.227  1.00  0.00           C  
ATOM    868  CG1 VAL A 154      -8.350 -16.514  -5.388  1.00  0.00           C  
ATOM    869  CG2 VAL A 154      -8.274 -17.812  -3.258  1.00  0.00           C  
ATOM    870  H   VAL A 154      -4.990 -17.907  -3.053  1.00  0.00           H  
ATOM    871  HA  VAL A 154      -6.662 -18.535  -5.442  1.00  0.00           H  
ATOM    872  HB  VAL A 154      -7.080 -16.087  -3.710  1.00  0.00           H  
ATOM    873 HG11 VAL A 154      -7.759 -16.449  -6.290  1.00  0.00           H  
ATOM    874 HG12 VAL A 154      -8.775 -15.547  -5.167  1.00  0.00           H  
ATOM    875 HG13 VAL A 154      -9.143 -17.233  -5.527  1.00  0.00           H  
ATOM    876 HG21 VAL A 154      -9.153 -17.267  -2.948  1.00  0.00           H  
ATOM    877 HG22 VAL A 154      -7.672 -18.048  -2.392  1.00  0.00           H  
ATOM    878 HG23 VAL A 154      -8.571 -18.727  -3.750  1.00  0.00           H  
ATOM    879  N   LYS A 155      -5.514 -16.709  -6.800  1.00  0.00           N  
ATOM    880  CA  LYS A 155      -4.607 -15.831  -7.588  1.00  0.00           C  
ATOM    881  C   LYS A 155      -5.174 -14.408  -7.627  1.00  0.00           C  
ATOM    882  O   LYS A 155      -6.366 -14.206  -7.752  1.00  0.00           O  
ATOM    883  CB  LYS A 155      -4.473 -16.390  -9.009  1.00  0.00           C  
ATOM    884  CG  LYS A 155      -5.695 -16.009  -9.847  1.00  0.00           C  
ATOM    885  CD  LYS A 155      -5.694 -16.823 -11.144  1.00  0.00           C  
ATOM    886  CE  LYS A 155      -4.367 -16.618 -11.878  1.00  0.00           C  
ATOM    887  NZ  LYS A 155      -4.331 -17.484 -13.090  1.00  0.00           N  
ATOM    888  H   LYS A 155      -6.251 -17.179  -7.244  1.00  0.00           H  
ATOM    889  HA  LYS A 155      -3.635 -15.813  -7.119  1.00  0.00           H  
ATOM    890  HB2 LYS A 155      -3.581 -15.992  -9.469  1.00  0.00           H  
ATOM    891  HB3 LYS A 155      -4.402 -17.465  -8.957  1.00  0.00           H  
ATOM    892  HG2 LYS A 155      -6.593 -16.221  -9.290  1.00  0.00           H  
ATOM    893  HG3 LYS A 155      -5.655 -14.958 -10.082  1.00  0.00           H  
ATOM    894  HD2 LYS A 155      -5.819 -17.870 -10.913  1.00  0.00           H  
ATOM    895  HD3 LYS A 155      -6.506 -16.495 -11.776  1.00  0.00           H  
ATOM    896  HE2 LYS A 155      -4.273 -15.584 -12.171  1.00  0.00           H  
ATOM    897  HE3 LYS A 155      -3.549 -16.882 -11.223  1.00  0.00           H  
ATOM    898  HZ1 LYS A 155      -5.250 -17.441 -13.575  1.00  0.00           H  
ATOM    899  HZ2 LYS A 155      -4.133 -18.466 -12.808  1.00  0.00           H  
ATOM    900  HZ3 LYS A 155      -3.586 -17.150 -13.733  1.00  0.00           H  
ATOM    901  N   ASN A 156      -4.326 -13.423  -7.512  1.00  0.00           N  
ATOM    902  CA  ASN A 156      -4.806 -12.011  -7.532  1.00  0.00           C  
ATOM    903  C   ASN A 156      -5.796 -11.809  -8.682  1.00  0.00           C  
ATOM    904  O   ASN A 156      -6.657 -10.955  -8.625  1.00  0.00           O  
ATOM    905  CB  ASN A 156      -3.613 -11.070  -7.718  1.00  0.00           C  
ATOM    906  CG  ASN A 156      -2.784 -11.038  -6.432  1.00  0.00           C  
ATOM    907  OD1 ASN A 156      -3.036 -10.238  -5.553  1.00  0.00           O  
ATOM    908  ND2 ASN A 156      -1.799 -11.881  -6.283  1.00  0.00           N  
ATOM    909  H   ASN A 156      -3.370 -13.611  -7.406  1.00  0.00           H  
ATOM    910  HA  ASN A 156      -5.295 -11.785  -6.596  1.00  0.00           H  
ATOM    911  HB2 ASN A 156      -2.999 -11.426  -8.532  1.00  0.00           H  
ATOM    912  HB3 ASN A 156      -3.969 -10.076  -7.941  1.00  0.00           H  
ATOM    913 HD21 ASN A 156      -1.595 -12.526  -6.992  1.00  0.00           H  
ATOM    914 HD22 ASN A 156      -1.252 -11.857  -5.471  1.00  0.00           H  
ATOM    915  N   THR A 157      -5.681 -12.582  -9.727  1.00  0.00           N  
ATOM    916  CA  THR A 157      -6.619 -12.417 -10.874  1.00  0.00           C  
ATOM    917  C   THR A 157      -7.950 -13.103 -10.557  1.00  0.00           C  
ATOM    918  O   THR A 157      -8.970 -12.795 -11.140  1.00  0.00           O  
ATOM    919  CB  THR A 157      -6.009 -13.038 -12.135  1.00  0.00           C  
ATOM    920  OG1 THR A 157      -6.102 -14.453 -12.060  1.00  0.00           O  
ATOM    921  CG2 THR A 157      -4.542 -12.625 -12.252  1.00  0.00           C  
ATOM    922  H   THR A 157      -4.978 -13.263  -9.759  1.00  0.00           H  
ATOM    923  HA  THR A 157      -6.794 -11.366 -11.041  1.00  0.00           H  
ATOM    924  HB  THR A 157      -6.547 -12.688 -13.003  1.00  0.00           H  
ATOM    925  HG1 THR A 157      -7.028 -14.694 -12.144  1.00  0.00           H  
ATOM    926 HG21 THR A 157      -4.480 -11.636 -12.684  1.00  0.00           H  
ATOM    927 HG22 THR A 157      -4.020 -13.328 -12.885  1.00  0.00           H  
ATOM    928 HG23 THR A 157      -4.090 -12.617 -11.272  1.00  0.00           H  
ATOM    929  N   GLU A 158      -7.954 -14.028  -9.636  1.00  0.00           N  
ATOM    930  CA  GLU A 158      -9.225 -14.720  -9.286  1.00  0.00           C  
ATOM    931  C   GLU A 158      -9.951 -13.922  -8.205  1.00  0.00           C  
ATOM    932  O   GLU A 158     -11.142 -14.057  -8.012  1.00  0.00           O  
ATOM    933  CB  GLU A 158      -8.925 -16.126  -8.765  1.00  0.00           C  
ATOM    934  CG  GLU A 158      -8.674 -17.063  -9.947  1.00  0.00           C  
ATOM    935  CD  GLU A 158      -9.990 -17.313 -10.688  1.00  0.00           C  
ATOM    936  OE1 GLU A 158     -11.029 -17.010 -10.127  1.00  0.00           O  
ATOM    937  OE2 GLU A 158      -9.935 -17.802 -11.804  1.00  0.00           O  
ATOM    938  H   GLU A 158      -7.123 -14.262  -9.171  1.00  0.00           H  
ATOM    939  HA  GLU A 158      -9.851 -14.787 -10.164  1.00  0.00           H  
ATOM    940  HB2 GLU A 158      -8.049 -16.097  -8.135  1.00  0.00           H  
ATOM    941  HB3 GLU A 158      -9.767 -16.486  -8.196  1.00  0.00           H  
ATOM    942  HG2 GLU A 158      -7.964 -16.608 -10.620  1.00  0.00           H  
ATOM    943  HG3 GLU A 158      -8.279 -18.002  -9.586  1.00  0.00           H  
ATOM    944  N   PHE A 159      -9.239 -13.089  -7.497  1.00  0.00           N  
ATOM    945  CA  PHE A 159      -9.891 -12.282  -6.426  1.00  0.00           C  
ATOM    946  C   PHE A 159      -9.392 -10.837  -6.494  1.00  0.00           C  
ATOM    947  O   PHE A 159      -8.443 -10.529  -7.187  1.00  0.00           O  
ATOM    948  CB  PHE A 159      -9.550 -12.876  -5.057  1.00  0.00           C  
ATOM    949  CG  PHE A 159      -8.099 -12.606  -4.736  1.00  0.00           C  
ATOM    950  CD1 PHE A 159      -7.112 -13.510  -5.141  1.00  0.00           C  
ATOM    951  CD2 PHE A 159      -7.743 -11.449  -4.031  1.00  0.00           C  
ATOM    952  CE1 PHE A 159      -5.767 -13.259  -4.842  1.00  0.00           C  
ATOM    953  CE2 PHE A 159      -6.399 -11.198  -3.731  1.00  0.00           C  
ATOM    954  CZ  PHE A 159      -5.411 -12.103  -4.137  1.00  0.00           C  
ATOM    955  H   PHE A 159      -8.277 -12.996  -7.668  1.00  0.00           H  
ATOM    956  HA  PHE A 159     -10.962 -12.298  -6.567  1.00  0.00           H  
ATOM    957  HB2 PHE A 159     -10.177 -12.423  -4.303  1.00  0.00           H  
ATOM    958  HB3 PHE A 159      -9.723 -13.941  -5.075  1.00  0.00           H  
ATOM    959  HD1 PHE A 159      -7.386 -14.401  -5.685  1.00  0.00           H  
ATOM    960  HD2 PHE A 159      -8.506 -10.751  -3.718  1.00  0.00           H  
ATOM    961  HE1 PHE A 159      -5.005 -13.958  -5.155  1.00  0.00           H  
ATOM    962  HE2 PHE A 159      -6.124 -10.306  -3.187  1.00  0.00           H  
ATOM    963  HZ  PHE A 159      -4.374 -11.910  -3.906  1.00  0.00           H  
ATOM    964  N   ARG A 160     -10.025  -9.948  -5.779  1.00  0.00           N  
ATOM    965  CA  ARG A 160      -9.589  -8.524  -5.800  1.00  0.00           C  
ATOM    966  C   ARG A 160      -9.510  -7.994  -4.367  1.00  0.00           C  
ATOM    967  O   ARG A 160     -10.106  -8.541  -3.459  1.00  0.00           O  
ATOM    968  CB  ARG A 160     -10.597  -7.694  -6.595  1.00  0.00           C  
ATOM    969  CG  ARG A 160     -10.464  -8.015  -8.084  1.00  0.00           C  
ATOM    970  CD  ARG A 160     -11.287  -7.015  -8.899  1.00  0.00           C  
ATOM    971  NE  ARG A 160     -10.518  -5.748  -9.053  1.00  0.00           N  
ATOM    972  CZ  ARG A 160     -10.287  -5.268 -10.244  1.00  0.00           C  
ATOM    973  NH1 ARG A 160     -11.278  -4.853 -10.984  1.00  0.00           N  
ATOM    974  NH2 ARG A 160      -9.064  -5.204 -10.695  1.00  0.00           N  
ATOM    975  H   ARG A 160     -10.788 -10.218  -5.226  1.00  0.00           H  
ATOM    976  HA  ARG A 160      -8.618  -8.452  -6.265  1.00  0.00           H  
ATOM    977  HB2 ARG A 160     -11.597  -7.931  -6.264  1.00  0.00           H  
ATOM    978  HB3 ARG A 160     -10.405  -6.644  -6.434  1.00  0.00           H  
ATOM    979  HG2 ARG A 160      -9.425  -7.948  -8.375  1.00  0.00           H  
ATOM    980  HG3 ARG A 160     -10.825  -9.015  -8.270  1.00  0.00           H  
ATOM    981  HD2 ARG A 160     -11.496  -7.430  -9.872  1.00  0.00           H  
ATOM    982  HD3 ARG A 160     -12.216  -6.813  -8.385  1.00  0.00           H  
ATOM    983  HE  ARG A 160     -10.188  -5.275  -8.261  1.00  0.00           H  
ATOM    984 HH11 ARG A 160     -12.215  -4.902 -10.639  1.00  0.00           H  
ATOM    985 HH12 ARG A 160     -11.100  -4.485 -11.897  1.00  0.00           H  
ATOM    986 HH21 ARG A 160      -8.304  -5.522 -10.127  1.00  0.00           H  
ATOM    987 HH22 ARG A 160      -8.886  -4.836 -11.608  1.00  0.00           H  
ATOM    988  N   LYS A 161      -8.778  -6.934  -4.155  1.00  0.00           N  
ATOM    989  CA  LYS A 161      -8.664  -6.372  -2.779  1.00  0.00           C  
ATOM    990  C   LYS A 161      -9.874  -5.482  -2.491  1.00  0.00           C  
ATOM    991  O   LYS A 161     -10.096  -4.485  -3.150  1.00  0.00           O  
ATOM    992  CB  LYS A 161      -7.382  -5.540  -2.674  1.00  0.00           C  
ATOM    993  CG  LYS A 161      -7.146  -5.151  -1.214  1.00  0.00           C  
ATOM    994  CD  LYS A 161      -5.902  -4.265  -1.118  1.00  0.00           C  
ATOM    995  CE  LYS A 161      -5.580  -3.995   0.353  1.00  0.00           C  
ATOM    996  NZ  LYS A 161      -5.039  -5.235   0.979  1.00  0.00           N  
ATOM    997  H   LYS A 161      -8.305  -6.508  -4.900  1.00  0.00           H  
ATOM    998  HA  LYS A 161      -8.630  -7.178  -2.062  1.00  0.00           H  
ATOM    999  HB2 LYS A 161      -6.546  -6.123  -3.032  1.00  0.00           H  
ATOM   1000  HB3 LYS A 161      -7.482  -4.648  -3.274  1.00  0.00           H  
ATOM   1001  HG2 LYS A 161      -8.003  -4.608  -0.843  1.00  0.00           H  
ATOM   1002  HG3 LYS A 161      -7.000  -6.041  -0.622  1.00  0.00           H  
ATOM   1003  HD2 LYS A 161      -5.066  -4.767  -1.583  1.00  0.00           H  
ATOM   1004  HD3 LYS A 161      -6.086  -3.328  -1.623  1.00  0.00           H  
ATOM   1005  HE2 LYS A 161      -4.844  -3.207   0.422  1.00  0.00           H  
ATOM   1006  HE3 LYS A 161      -6.479  -3.693   0.870  1.00  0.00           H  
ATOM   1007  HZ1 LYS A 161      -4.954  -5.096   2.006  1.00  0.00           H  
ATOM   1008  HZ2 LYS A 161      -4.102  -5.445   0.577  1.00  0.00           H  
ATOM   1009  HZ3 LYS A 161      -5.684  -6.028   0.790  1.00  0.00           H  
ATOM   1010  N   LEU A 162     -10.661  -5.832  -1.510  1.00  0.00           N  
ATOM   1011  CA  LEU A 162     -11.856  -5.006  -1.181  1.00  0.00           C  
ATOM   1012  C   LEU A 162     -11.414  -3.738  -0.448  1.00  0.00           C  
ATOM   1013  O   LEU A 162     -10.300  -3.722   0.048  1.00  0.00           O  
ATOM   1014  CB  LEU A 162     -12.801  -5.810  -0.285  1.00  0.00           C  
ATOM   1015  CG  LEU A 162     -12.190  -5.945   1.110  1.00  0.00           C  
ATOM   1016  CD1 LEU A 162     -12.936  -5.031   2.084  1.00  0.00           C  
ATOM   1017  CD2 LEU A 162     -12.309  -7.397   1.579  1.00  0.00           C  
ATOM   1018  OXT LEU A 162     -12.198  -2.804  -0.396  1.00  0.00           O  
ATOM   1019  H   LEU A 162     -10.465  -6.640  -0.990  1.00  0.00           H  
ATOM   1020  HA  LEU A 162     -12.368  -4.736  -2.093  1.00  0.00           H  
ATOM   1021  HB2 LEU A 162     -13.750  -5.300  -0.215  1.00  0.00           H  
ATOM   1022  HB3 LEU A 162     -12.950  -6.792  -0.709  1.00  0.00           H  
ATOM   1023  HG  LEU A 162     -11.148  -5.662   1.076  1.00  0.00           H  
ATOM   1024 HD11 LEU A 162     -13.503  -5.633   2.780  1.00  0.00           H  
ATOM   1025 HD12 LEU A 162     -13.607  -4.389   1.533  1.00  0.00           H  
ATOM   1026 HD13 LEU A 162     -12.225  -4.427   2.628  1.00  0.00           H  
ATOM   1027 HD21 LEU A 162     -11.341  -7.872   1.529  1.00  0.00           H  
ATOM   1028 HD22 LEU A 162     -13.003  -7.925   0.942  1.00  0.00           H  
ATOM   1029 HD23 LEU A 162     -12.668  -7.417   2.598  1.00  0.00           H  
TER    1030      LEU A 162                                                      
ENDMDL                                                                          
MASTER      206    0    0    0    5    0    0    6  511    1    0    6          
END