HEADER    MEMBRANE PROTEIN                        29-MAR-07   2EP6              
TITLE     SOLUTION STRUCTURE OF THE SECOND C2 DOMAIN FROM HUMAN MCTP2 PROTEIN   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MCTP2 PROTEIN;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C2 DOMAIN;                                                 
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: MCTP2;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P060327-19;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    BETA SANDWICH, CA2+ BINDING, MEMBRANE BINDING, STRUCTURAL GENOMICS,   
KEYWDS   2 NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL        
KEYWDS   3 ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,     
KEYWDS   4 MEMBRANE PROTEIN                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS 
AUTHOR   2 INITIATIVE (RSGI)                                                    
REVDAT   3   09-MAR-22 2EP6    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EP6    1       VERSN                                    
REVDAT   1   02-OCT-07 2EP6    0                                                
JRNL        AUTH   T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA                             
JRNL        TITL   SOLUTION STRUCTURE OF THE SECOND C2 DOMAIN FROM HUMAN MCTP2  
JRNL        TITL 2 PROTEIN                                                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 2.0.17                              
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT, P. (CYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EP6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 08-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026935.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.23MM UNIFORMLY 13C, 15N          
REMARK 210                                   -LABELED PROTEIN; 20MM TRISHCL,    
REMARK 210                                   100MM NACL, 1MM DTT, 0.02% NAN3    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20020425, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9822, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
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: 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 SER A  89       42.54    -98.66                                   
REMARK 500  1 VAL A  93      148.00    -36.86                                   
REMARK 500  1 LEU A 104      -74.20    -82.39                                   
REMARK 500  1 ILE A 185      102.68    -47.16                                   
REMARK 500  1 ARG A 186      -60.48    -99.88                                   
REMARK 500  1 PRO A 190       88.91    -69.78                                   
REMARK 500  1 LYS A 198      -35.34    -33.80                                   
REMARK 500  1 ASP A 199       59.07    -90.03                                   
REMARK 500  1 LEU A 200      -29.33    -38.08                                   
REMARK 500  1 PHE A 204      -70.88   -120.76                                   
REMARK 500  1 LYS A 205      132.10   -174.97                                   
REMARK 500  2 LYS A 105     -178.59   -173.77                                   
REMARK 500  2 ALA A 112      -37.22    -39.19                                   
REMARK 500  2 ASP A 119       51.49   -118.09                                   
REMARK 500  2 PRO A 190       91.86    -69.70                                   
REMARK 500  2 ASP A 199       31.55    -84.50                                   
REMARK 500  2 LEU A 200       48.47     34.38                                   
REMARK 500  2 PHE A 204      -70.66    -77.70                                   
REMARK 500  3 LEU A 104      -73.42    -65.40                                   
REMARK 500  3 ASN A 139      126.35   -170.37                                   
REMARK 500  3 ASN A 141       68.56   -115.73                                   
REMARK 500  3 LEU A 175      -63.63   -104.91                                   
REMARK 500  3 SER A 184      -37.76    -35.57                                   
REMARK 500  3 PRO A 190       90.19    -69.77                                   
REMARK 500  3 ASN A 197      174.57    -56.89                                   
REMARK 500  3 PHE A 204      -70.78    -80.24                                   
REMARK 500  4 SER A  87      -60.42   -100.64                                   
REMARK 500  4 LEU A 104      -70.14    -66.85                                   
REMARK 500  4 LEU A 175      -60.95   -109.84                                   
REMARK 500  4 ILE A 185       94.61    -55.86                                   
REMARK 500  4 PRO A 190       89.75    -69.77                                   
REMARK 500  4 LYS A 198      -36.16    -33.33                                   
REMARK 500  4 ASP A 199       64.61   -102.10                                   
REMARK 500  4 LEU A 200      -31.75    -35.26                                   
REMARK 500  4 ALA A 203      175.54    -59.64                                   
REMARK 500  4 PHE A 204      -74.88   -103.72                                   
REMARK 500  4 LYS A 205      106.30   -174.79                                   
REMARK 500  5 LEU A 110      146.94    -37.83                                   
REMARK 500  5 ASP A 119       51.30   -117.40                                   
REMARK 500  5 ASN A 139      120.91   -171.15                                   
REMARK 500  5 ASP A 157      148.72    -36.25                                   
REMARK 500  5 LEU A 175       72.91   -112.43                                   
REMARK 500  5 PRO A 190       91.21    -69.79                                   
REMARK 500  5 ASN A 197      171.53    -52.29                                   
REMARK 500  5 GLU A 201      -57.25   -120.31                                   
REMARK 500  5 LYS A 205      -73.29   -102.89                                   
REMARK 500  6 LEU A 182      -34.63    -37.47                                   
REMARK 500  6 ILE A 185       99.01    -37.06                                   
REMARK 500  6 ARG A 186      -74.40    -72.00                                   
REMARK 500  6 GLN A 189      138.41    -36.66                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     185 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSI002011251.1   RELATED DB: TARGETDB                    
DBREF  2EP6 A   92   217  UNP    Q8TAX2   Q8TAX2_HUMAN    92    217             
SEQADV 2EP6 GLY A   85  UNP  Q8TAX2              EXPRESSION TAG                 
SEQADV 2EP6 SER A   86  UNP  Q8TAX2              EXPRESSION TAG                 
SEQADV 2EP6 SER A   87  UNP  Q8TAX2              EXPRESSION TAG                 
SEQADV 2EP6 GLY A   88  UNP  Q8TAX2              EXPRESSION TAG                 
SEQADV 2EP6 SER A   89  UNP  Q8TAX2              EXPRESSION TAG                 
SEQADV 2EP6 SER A   90  UNP  Q8TAX2              EXPRESSION TAG                 
SEQADV 2EP6 GLY A   91  UNP  Q8TAX2              EXPRESSION TAG                 
SEQRES   1 A  133  GLY SER SER GLY SER SER GLY ASP VAL LYS ASP VAL GLY          
SEQRES   2 A  133  ILE LEU GLN VAL LYS VAL LEU LYS ALA ALA ASP LEU LEU          
SEQRES   3 A  133  ALA ALA ASP PHE SER GLY LYS SER ASP PRO PHE CYS LEU          
SEQRES   4 A  133  LEU GLU LEU GLY ASN ASP ARG LEU GLN THR HIS THR VAL          
SEQRES   5 A  133  TYR LYS ASN LEU ASN PRO GLU TRP ASN LYS VAL PHE THR          
SEQRES   6 A  133  PHE PRO ILE LYS ASP ILE HIS ASP VAL LEU GLU VAL THR          
SEQRES   7 A  133  VAL PHE ASP GLU ASP GLY ASP LYS PRO PRO ASP PHE LEU          
SEQRES   8 A  133  GLY LYS VAL ALA ILE PRO LEU LEU SER ILE ARG ASP GLY          
SEQRES   9 A  133  GLN PRO ASN CYS TYR VAL LEU LYS ASN LYS ASP LEU GLU          
SEQRES  10 A  133  GLN ALA PHE LYS GLY VAL ILE TYR LEU GLU MET ASP LEU          
SEQRES  11 A  133  ILE TYR ASN                                                  
HELIX    1   1 LEU A  183  ILE A  185  5                                   3    
SHEET    1   A 4 LYS A 146  ILE A 152  0                                        
SHEET    2   A 4 GLY A  97  ALA A 107 -1  N  VAL A 101   O  PHE A 148           
SHEET    3   A 4 VAL A 207  TYR A 216 -1  O  ASP A 213   N  GLN A 100           
SHEET    4   A 4 ASN A 191  CYS A 192 -1  N  ASN A 191   O  LEU A 210           
SHEET    1   B 4 ASP A 129  GLN A 132  0                                        
SHEET    2   B 4 PRO A 120  LEU A 126 -1  N  LEU A 124   O  LEU A 131           
SHEET    3   B 4 VAL A 158  ASP A 167 -1  O  PHE A 164   N  PHE A 121           
SHEET    4   B 4 LYS A 170  PHE A 174 -1  O  LYS A 170   N  ASP A 167           
SHEET    1   C 4 ASP A 129  GLN A 132  0                                        
SHEET    2   C 4 PRO A 120  LEU A 126 -1  N  LEU A 124   O  LEU A 131           
SHEET    3   C 4 VAL A 158  ASP A 167 -1  O  PHE A 164   N  PHE A 121           
SHEET    4   C 4 ALA A 179  PRO A 181 -1  O  ILE A 180   N  LEU A 159           
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  85     -33.098 -19.313   8.169  1.00  0.00           N  
ATOM      2  CA  GLY A  85     -31.976 -18.491   8.582  1.00  0.00           C  
ATOM      3  C   GLY A  85     -30.724 -19.306   8.841  1.00  0.00           C  
ATOM      4  O   GLY A  85     -29.651 -18.987   8.329  1.00  0.00           O  
ATOM      5  H1  GLY A  85     -32.949 -20.246   7.909  1.00  0.00           H  
ATOM      6  HA2 GLY A  85     -31.769 -17.768   7.808  1.00  0.00           H  
ATOM      7  HA3 GLY A  85     -32.243 -17.967   9.488  1.00  0.00           H  
ATOM      8  N   SER A  86     -30.860 -20.360   9.638  1.00  0.00           N  
ATOM      9  CA  SER A  86     -29.730 -21.220   9.968  1.00  0.00           C  
ATOM     10  C   SER A  86     -28.980 -21.639   8.707  1.00  0.00           C  
ATOM     11  O   SER A  86     -27.759 -21.501   8.623  1.00  0.00           O  
ATOM     12  CB  SER A  86     -30.209 -22.460  10.726  1.00  0.00           C  
ATOM     13  OG  SER A  86     -31.043 -22.102  11.814  1.00  0.00           O  
ATOM     14  H   SER A  86     -31.742 -20.563  10.016  1.00  0.00           H  
ATOM     15  HA  SER A  86     -29.060 -20.658  10.602  1.00  0.00           H  
ATOM     16  HB2 SER A  86     -30.767 -23.095  10.055  1.00  0.00           H  
ATOM     17  HB3 SER A  86     -29.354 -23.000  11.105  1.00  0.00           H  
ATOM     18  HG  SER A  86     -30.791 -21.234  12.139  1.00  0.00           H  
ATOM     19  N   SER A  87     -29.719 -22.151   7.729  1.00  0.00           N  
ATOM     20  CA  SER A  87     -29.125 -22.595   6.473  1.00  0.00           C  
ATOM     21  C   SER A  87     -28.067 -21.605   5.994  1.00  0.00           C  
ATOM     22  O   SER A  87     -28.178 -20.401   6.222  1.00  0.00           O  
ATOM     23  CB  SER A  87     -30.206 -22.760   5.404  1.00  0.00           C  
ATOM     24  OG  SER A  87     -31.000 -23.907   5.654  1.00  0.00           O  
ATOM     25  H   SER A  87     -30.688 -22.236   7.856  1.00  0.00           H  
ATOM     26  HA  SER A  87     -28.654 -23.550   6.649  1.00  0.00           H  
ATOM     27  HB2 SER A  87     -30.844 -21.890   5.402  1.00  0.00           H  
ATOM     28  HB3 SER A  87     -29.738 -22.866   4.436  1.00  0.00           H  
ATOM     29  HG  SER A  87     -30.958 -24.497   4.898  1.00  0.00           H  
ATOM     30  N   GLY A  88     -27.039 -22.124   5.329  1.00  0.00           N  
ATOM     31  CA  GLY A  88     -25.975 -21.274   4.828  1.00  0.00           C  
ATOM     32  C   GLY A  88     -26.290 -20.693   3.463  1.00  0.00           C  
ATOM     33  O   GLY A  88     -27.367 -20.930   2.914  1.00  0.00           O  
ATOM     34  H   GLY A  88     -27.003 -23.092   5.177  1.00  0.00           H  
ATOM     35  HA2 GLY A  88     -25.818 -20.464   5.524  1.00  0.00           H  
ATOM     36  HA3 GLY A  88     -25.068 -21.856   4.757  1.00  0.00           H  
ATOM     37  N   SER A  89     -25.350 -19.930   2.915  1.00  0.00           N  
ATOM     38  CA  SER A  89     -25.536 -19.310   1.608  1.00  0.00           C  
ATOM     39  C   SER A  89     -24.849 -20.126   0.517  1.00  0.00           C  
ATOM     40  O   SER A  89     -24.207 -19.573  -0.375  1.00  0.00           O  
ATOM     41  CB  SER A  89     -24.985 -17.882   1.616  1.00  0.00           C  
ATOM     42  OG  SER A  89     -25.432 -17.158   0.483  1.00  0.00           O  
ATOM     43  H   SER A  89     -24.513 -19.779   3.402  1.00  0.00           H  
ATOM     44  HA  SER A  89     -26.595 -19.277   1.404  1.00  0.00           H  
ATOM     45  HB2 SER A  89     -25.320 -17.375   2.507  1.00  0.00           H  
ATOM     46  HB3 SER A  89     -23.906 -17.916   1.605  1.00  0.00           H  
ATOM     47  HG  SER A  89     -26.386 -17.055   0.524  1.00  0.00           H  
ATOM     48  N   SER A  90     -24.991 -21.445   0.596  1.00  0.00           N  
ATOM     49  CA  SER A  90     -24.382 -22.339  -0.382  1.00  0.00           C  
ATOM     50  C   SER A  90     -24.920 -22.060  -1.782  1.00  0.00           C  
ATOM     51  O   SER A  90     -26.123 -21.889  -1.974  1.00  0.00           O  
ATOM     52  CB  SER A  90     -24.645 -23.798  -0.003  1.00  0.00           C  
ATOM     53  OG  SER A  90     -26.028 -24.100  -0.068  1.00  0.00           O  
ATOM     54  H   SER A  90     -25.515 -21.826   1.332  1.00  0.00           H  
ATOM     55  HA  SER A  90     -23.317 -22.161  -0.376  1.00  0.00           H  
ATOM     56  HB2 SER A  90     -24.115 -24.445  -0.686  1.00  0.00           H  
ATOM     57  HB3 SER A  90     -24.296 -23.974   1.004  1.00  0.00           H  
ATOM     58  HG  SER A  90     -26.334 -24.385   0.796  1.00  0.00           H  
ATOM     59  N   GLY A  91     -24.018 -22.015  -2.758  1.00  0.00           N  
ATOM     60  CA  GLY A  91     -24.419 -21.756  -4.128  1.00  0.00           C  
ATOM     61  C   GLY A  91     -23.253 -21.350  -5.007  1.00  0.00           C  
ATOM     62  O   GLY A  91     -22.775 -22.140  -5.820  1.00  0.00           O  
ATOM     63  H   GLY A  91     -23.072 -22.159  -2.545  1.00  0.00           H  
ATOM     64  HA2 GLY A  91     -24.869 -22.650  -4.535  1.00  0.00           H  
ATOM     65  HA3 GLY A  91     -25.152 -20.963  -4.132  1.00  0.00           H  
ATOM     66  N   ASP A  92     -22.796 -20.113  -4.845  1.00  0.00           N  
ATOM     67  CA  ASP A  92     -21.679 -19.602  -5.631  1.00  0.00           C  
ATOM     68  C   ASP A  92     -20.366 -20.243  -5.191  1.00  0.00           C  
ATOM     69  O   ASP A  92     -20.141 -20.468  -4.002  1.00  0.00           O  
ATOM     70  CB  ASP A  92     -21.587 -18.081  -5.498  1.00  0.00           C  
ATOM     71  CG  ASP A  92     -21.339 -17.639  -4.069  1.00  0.00           C  
ATOM     72  OD1 ASP A  92     -22.094 -18.071  -3.174  1.00  0.00           O  
ATOM     73  OD2 ASP A  92     -20.388 -16.861  -3.847  1.00  0.00           O  
ATOM     74  H   ASP A  92     -23.219 -19.530  -4.180  1.00  0.00           H  
ATOM     75  HA  ASP A  92     -21.859 -19.853  -6.665  1.00  0.00           H  
ATOM     76  HB2 ASP A  92     -20.776 -17.720  -6.113  1.00  0.00           H  
ATOM     77  HB3 ASP A  92     -22.514 -17.640  -5.836  1.00  0.00           H  
ATOM     78  N   VAL A  93     -19.503 -20.536  -6.158  1.00  0.00           N  
ATOM     79  CA  VAL A  93     -18.213 -21.152  -5.871  1.00  0.00           C  
ATOM     80  C   VAL A  93     -17.624 -20.612  -4.573  1.00  0.00           C  
ATOM     81  O   VAL A  93     -17.838 -19.454  -4.214  1.00  0.00           O  
ATOM     82  CB  VAL A  93     -17.210 -20.912  -7.015  1.00  0.00           C  
ATOM     83  CG1 VAL A  93     -16.890 -19.431  -7.144  1.00  0.00           C  
ATOM     84  CG2 VAL A  93     -15.942 -21.723  -6.790  1.00  0.00           C  
ATOM     85  H   VAL A  93     -19.739 -20.333  -7.087  1.00  0.00           H  
ATOM     86  HA  VAL A  93     -18.366 -22.216  -5.771  1.00  0.00           H  
ATOM     87  HB  VAL A  93     -17.663 -21.241  -7.939  1.00  0.00           H  
ATOM     88 HG11 VAL A  93     -16.546 -19.223  -8.147  1.00  0.00           H  
ATOM     89 HG12 VAL A  93     -17.778 -18.851  -6.938  1.00  0.00           H  
ATOM     90 HG13 VAL A  93     -16.116 -19.168  -6.438  1.00  0.00           H  
ATOM     91 HG21 VAL A  93     -15.397 -21.314  -5.952  1.00  0.00           H  
ATOM     92 HG22 VAL A  93     -16.204 -22.749  -6.583  1.00  0.00           H  
ATOM     93 HG23 VAL A  93     -15.325 -21.680  -7.676  1.00  0.00           H  
ATOM     94  N   LYS A  94     -16.880 -21.460  -3.870  1.00  0.00           N  
ATOM     95  CA  LYS A  94     -16.257 -21.070  -2.611  1.00  0.00           C  
ATOM     96  C   LYS A  94     -14.876 -20.468  -2.851  1.00  0.00           C  
ATOM     97  O   LYS A  94     -13.985 -21.129  -3.385  1.00  0.00           O  
ATOM     98  CB  LYS A  94     -16.144 -22.278  -1.678  1.00  0.00           C  
ATOM     99  CG  LYS A  94     -17.485 -22.875  -1.291  1.00  0.00           C  
ATOM    100  CD  LYS A  94     -17.956 -23.898  -2.310  1.00  0.00           C  
ATOM    101  CE  LYS A  94     -19.273 -24.536  -1.893  1.00  0.00           C  
ATOM    102  NZ  LYS A  94     -20.445 -23.761  -2.387  1.00  0.00           N  
ATOM    103  H   LYS A  94     -16.745 -22.371  -4.208  1.00  0.00           H  
ATOM    104  HA  LYS A  94     -16.885 -20.325  -2.147  1.00  0.00           H  
ATOM    105  HB2 LYS A  94     -15.561 -23.043  -2.169  1.00  0.00           H  
ATOM    106  HB3 LYS A  94     -15.634 -21.974  -0.775  1.00  0.00           H  
ATOM    107  HG2 LYS A  94     -17.390 -23.358  -0.329  1.00  0.00           H  
ATOM    108  HG3 LYS A  94     -18.217 -22.082  -1.226  1.00  0.00           H  
ATOM    109  HD2 LYS A  94     -18.092 -23.408  -3.263  1.00  0.00           H  
ATOM    110  HD3 LYS A  94     -17.206 -24.671  -2.405  1.00  0.00           H  
ATOM    111  HE2 LYS A  94     -19.317 -25.535  -2.297  1.00  0.00           H  
ATOM    112  HE3 LYS A  94     -19.310 -24.581  -0.815  1.00  0.00           H  
ATOM    113  HZ1 LYS A  94     -20.477 -23.783  -3.426  1.00  0.00           H  
ATOM    114  HZ2 LYS A  94     -20.376 -22.771  -2.074  1.00  0.00           H  
ATOM    115  HZ3 LYS A  94     -21.325 -24.169  -2.014  1.00  0.00           H  
ATOM    116  N   ASP A  95     -14.705 -19.213  -2.451  1.00  0.00           N  
ATOM    117  CA  ASP A  95     -13.431 -18.523  -2.620  1.00  0.00           C  
ATOM    118  C   ASP A  95     -12.301 -19.295  -1.946  1.00  0.00           C  
ATOM    119  O   ASP A  95     -12.537 -20.103  -1.047  1.00  0.00           O  
ATOM    120  CB  ASP A  95     -13.513 -17.108  -2.045  1.00  0.00           C  
ATOM    121  CG  ASP A  95     -14.637 -16.298  -2.660  1.00  0.00           C  
ATOM    122  OD1 ASP A  95     -14.465 -15.811  -3.796  1.00  0.00           O  
ATOM    123  OD2 ASP A  95     -15.690 -16.150  -2.003  1.00  0.00           O  
ATOM    124  H   ASP A  95     -15.453 -18.739  -2.031  1.00  0.00           H  
ATOM    125  HA  ASP A  95     -13.226 -18.461  -3.678  1.00  0.00           H  
ATOM    126  HB2 ASP A  95     -13.678 -17.168  -0.979  1.00  0.00           H  
ATOM    127  HB3 ASP A  95     -12.580 -16.596  -2.232  1.00  0.00           H  
ATOM    128  N   VAL A  96     -11.073 -19.042  -2.386  1.00  0.00           N  
ATOM    129  CA  VAL A  96      -9.906 -19.713  -1.825  1.00  0.00           C  
ATOM    130  C   VAL A  96      -9.494 -19.082  -0.500  1.00  0.00           C  
ATOM    131  O   VAL A  96      -8.954 -19.754   0.378  1.00  0.00           O  
ATOM    132  CB  VAL A  96      -8.712 -19.667  -2.796  1.00  0.00           C  
ATOM    133  CG1 VAL A  96      -8.468 -18.245  -3.277  1.00  0.00           C  
ATOM    134  CG2 VAL A  96      -7.466 -20.236  -2.134  1.00  0.00           C  
ATOM    135  H   VAL A  96     -10.949 -18.388  -3.105  1.00  0.00           H  
ATOM    136  HA  VAL A  96     -10.166 -20.748  -1.655  1.00  0.00           H  
ATOM    137  HB  VAL A  96      -8.948 -20.278  -3.655  1.00  0.00           H  
ATOM    138 HG11 VAL A  96      -8.664 -17.554  -2.470  1.00  0.00           H  
ATOM    139 HG12 VAL A  96      -7.442 -18.144  -3.598  1.00  0.00           H  
ATOM    140 HG13 VAL A  96      -9.128 -18.027  -4.104  1.00  0.00           H  
ATOM    141 HG21 VAL A  96      -6.954 -19.452  -1.595  1.00  0.00           H  
ATOM    142 HG22 VAL A  96      -7.749 -21.020  -1.448  1.00  0.00           H  
ATOM    143 HG23 VAL A  96      -6.808 -20.640  -2.891  1.00  0.00           H  
ATOM    144  N   GLY A  97      -9.753 -17.785  -0.362  1.00  0.00           N  
ATOM    145  CA  GLY A  97      -9.402 -17.084   0.860  1.00  0.00           C  
ATOM    146  C   GLY A  97      -9.697 -15.600   0.782  1.00  0.00           C  
ATOM    147  O   GLY A  97     -10.407 -15.148  -0.117  1.00  0.00           O  
ATOM    148  H   GLY A  97     -10.185 -17.300  -1.096  1.00  0.00           H  
ATOM    149  HA2 GLY A  97      -9.963 -17.509   1.679  1.00  0.00           H  
ATOM    150  HA3 GLY A  97      -8.348 -17.221   1.049  1.00  0.00           H  
ATOM    151  N   ILE A  98      -9.153 -14.840   1.726  1.00  0.00           N  
ATOM    152  CA  ILE A  98      -9.362 -13.397   1.760  1.00  0.00           C  
ATOM    153  C   ILE A  98      -8.047 -12.656   1.971  1.00  0.00           C  
ATOM    154  O   ILE A  98      -7.245 -13.024   2.831  1.00  0.00           O  
ATOM    155  CB  ILE A  98     -10.348 -12.998   2.873  1.00  0.00           C  
ATOM    156  CG1 ILE A  98     -11.597 -13.881   2.820  1.00  0.00           C  
ATOM    157  CG2 ILE A  98     -10.726 -11.530   2.745  1.00  0.00           C  
ATOM    158  CD1 ILE A  98     -12.528 -13.542   1.677  1.00  0.00           C  
ATOM    159  H   ILE A  98      -8.597 -15.258   2.415  1.00  0.00           H  
ATOM    160  HA  ILE A  98      -9.783 -13.099   0.810  1.00  0.00           H  
ATOM    161  HB  ILE A  98      -9.858 -13.137   3.825  1.00  0.00           H  
ATOM    162 HG12 ILE A  98     -11.297 -14.911   2.709  1.00  0.00           H  
ATOM    163 HG13 ILE A  98     -12.148 -13.768   3.742  1.00  0.00           H  
ATOM    164 HG21 ILE A  98      -9.943 -10.918   3.171  1.00  0.00           H  
ATOM    165 HG22 ILE A  98     -10.849 -11.280   1.702  1.00  0.00           H  
ATOM    166 HG23 ILE A  98     -11.651 -11.348   3.271  1.00  0.00           H  
ATOM    167 HD11 ILE A  98     -13.406 -14.170   1.730  1.00  0.00           H  
ATOM    168 HD12 ILE A  98     -12.823 -12.506   1.747  1.00  0.00           H  
ATOM    169 HD13 ILE A  98     -12.022 -13.711   0.738  1.00  0.00           H  
ATOM    170  N   LEU A  99      -7.831 -11.608   1.183  1.00  0.00           N  
ATOM    171  CA  LEU A  99      -6.613 -10.812   1.285  1.00  0.00           C  
ATOM    172  C   LEU A  99      -6.852  -9.555   2.116  1.00  0.00           C  
ATOM    173  O   LEU A  99      -7.552  -8.640   1.685  1.00  0.00           O  
ATOM    174  CB  LEU A  99      -6.114 -10.428  -0.109  1.00  0.00           C  
ATOM    175  CG  LEU A  99      -5.088  -9.295  -0.166  1.00  0.00           C  
ATOM    176  CD1 LEU A  99      -3.745  -9.764   0.371  1.00  0.00           C  
ATOM    177  CD2 LEU A  99      -4.945  -8.778  -1.590  1.00  0.00           C  
ATOM    178  H   LEU A  99      -8.507 -11.363   0.517  1.00  0.00           H  
ATOM    179  HA  LEU A  99      -5.863 -11.415   1.774  1.00  0.00           H  
ATOM    180  HB2 LEU A  99      -5.664 -11.304  -0.552  1.00  0.00           H  
ATOM    181  HB3 LEU A  99      -6.971 -10.130  -0.696  1.00  0.00           H  
ATOM    182  HG  LEU A  99      -5.429  -8.478   0.455  1.00  0.00           H  
ATOM    183 HD11 LEU A  99      -3.692 -10.841   0.318  1.00  0.00           H  
ATOM    184 HD12 LEU A  99      -3.638  -9.448   1.398  1.00  0.00           H  
ATOM    185 HD13 LEU A  99      -2.950  -9.334  -0.222  1.00  0.00           H  
ATOM    186 HD21 LEU A  99      -4.569  -7.765  -1.568  1.00  0.00           H  
ATOM    187 HD22 LEU A  99      -5.908  -8.794  -2.077  1.00  0.00           H  
ATOM    188 HD23 LEU A  99      -4.255  -9.407  -2.134  1.00  0.00           H  
ATOM    189  N   GLN A 100      -6.263  -9.519   3.307  1.00  0.00           N  
ATOM    190  CA  GLN A 100      -6.410  -8.373   4.197  1.00  0.00           C  
ATOM    191  C   GLN A 100      -5.237  -7.412   4.045  1.00  0.00           C  
ATOM    192  O   GLN A 100      -4.111  -7.724   4.432  1.00  0.00           O  
ATOM    193  CB  GLN A 100      -6.519  -8.840   5.650  1.00  0.00           C  
ATOM    194  CG  GLN A 100      -7.288  -7.879   6.541  1.00  0.00           C  
ATOM    195  CD  GLN A 100      -7.007  -8.099   8.015  1.00  0.00           C  
ATOM    196  OE1 GLN A 100      -6.060  -7.541   8.568  1.00  0.00           O  
ATOM    197  NE2 GLN A 100      -7.832  -8.916   8.660  1.00  0.00           N  
ATOM    198  H   GLN A 100      -5.717 -10.280   3.593  1.00  0.00           H  
ATOM    199  HA  GLN A 100      -7.319  -7.858   3.925  1.00  0.00           H  
ATOM    200  HB2 GLN A 100      -7.019  -9.797   5.671  1.00  0.00           H  
ATOM    201  HB3 GLN A 100      -5.524  -8.954   6.054  1.00  0.00           H  
ATOM    202  HG2 GLN A 100      -7.009  -6.868   6.285  1.00  0.00           H  
ATOM    203  HG3 GLN A 100      -8.345  -8.015   6.367  1.00  0.00           H  
ATOM    204 HE21 GLN A 100      -8.565  -9.327   8.154  1.00  0.00           H  
ATOM    205 HE22 GLN A 100      -7.674  -9.077   9.612  1.00  0.00           H  
ATOM    206  N   VAL A 101      -5.507  -6.240   3.480  1.00  0.00           N  
ATOM    207  CA  VAL A 101      -4.474  -5.231   3.278  1.00  0.00           C  
ATOM    208  C   VAL A 101      -4.577  -4.123   4.319  1.00  0.00           C  
ATOM    209  O   VAL A 101      -5.672  -3.754   4.744  1.00  0.00           O  
ATOM    210  CB  VAL A 101      -4.564  -4.609   1.871  1.00  0.00           C  
ATOM    211  CG1 VAL A 101      -3.304  -3.817   1.557  1.00  0.00           C  
ATOM    212  CG2 VAL A 101      -4.800  -5.689   0.826  1.00  0.00           C  
ATOM    213  H   VAL A 101      -6.424  -6.048   3.192  1.00  0.00           H  
ATOM    214  HA  VAL A 101      -3.512  -5.714   3.374  1.00  0.00           H  
ATOM    215  HB  VAL A 101      -5.403  -3.930   1.853  1.00  0.00           H  
ATOM    216 HG11 VAL A 101      -2.604  -3.916   2.373  1.00  0.00           H  
ATOM    217 HG12 VAL A 101      -2.857  -4.196   0.649  1.00  0.00           H  
ATOM    218 HG13 VAL A 101      -3.558  -2.775   1.425  1.00  0.00           H  
ATOM    219 HG21 VAL A 101      -5.561  -6.370   1.176  1.00  0.00           H  
ATOM    220 HG22 VAL A 101      -5.122  -5.231  -0.097  1.00  0.00           H  
ATOM    221 HG23 VAL A 101      -3.881  -6.233   0.656  1.00  0.00           H  
ATOM    222  N   LYS A 102      -3.428  -3.594   4.728  1.00  0.00           N  
ATOM    223  CA  LYS A 102      -3.387  -2.525   5.719  1.00  0.00           C  
ATOM    224  C   LYS A 102      -2.349  -1.473   5.341  1.00  0.00           C  
ATOM    225  O   LYS A 102      -1.146  -1.699   5.470  1.00  0.00           O  
ATOM    226  CB  LYS A 102      -3.070  -3.097   7.102  1.00  0.00           C  
ATOM    227  CG  LYS A 102      -2.977  -2.040   8.190  1.00  0.00           C  
ATOM    228  CD  LYS A 102      -2.871  -2.668   9.570  1.00  0.00           C  
ATOM    229  CE  LYS A 102      -3.015  -1.627  10.669  1.00  0.00           C  
ATOM    230  NZ  LYS A 102      -4.443  -1.334  10.971  1.00  0.00           N  
ATOM    231  H   LYS A 102      -2.587  -3.930   4.352  1.00  0.00           H  
ATOM    232  HA  LYS A 102      -4.361  -2.059   5.745  1.00  0.00           H  
ATOM    233  HB2 LYS A 102      -3.845  -3.797   7.375  1.00  0.00           H  
ATOM    234  HB3 LYS A 102      -2.125  -3.618   7.055  1.00  0.00           H  
ATOM    235  HG2 LYS A 102      -2.102  -1.432   8.015  1.00  0.00           H  
ATOM    236  HG3 LYS A 102      -3.862  -1.421   8.154  1.00  0.00           H  
ATOM    237  HD2 LYS A 102      -3.653  -3.404   9.682  1.00  0.00           H  
ATOM    238  HD3 LYS A 102      -1.907  -3.148   9.664  1.00  0.00           H  
ATOM    239  HE2 LYS A 102      -2.535  -1.997  11.562  1.00  0.00           H  
ATOM    240  HE3 LYS A 102      -2.529  -0.717  10.350  1.00  0.00           H  
ATOM    241  HZ1 LYS A 102      -5.029  -2.170  10.774  1.00  0.00           H  
ATOM    242  HZ2 LYS A 102      -4.777  -0.543  10.384  1.00  0.00           H  
ATOM    243  HZ3 LYS A 102      -4.551  -1.076  11.973  1.00  0.00           H  
ATOM    244  N   VAL A 103      -2.822  -0.321   4.877  1.00  0.00           N  
ATOM    245  CA  VAL A 103      -1.935   0.767   4.483  1.00  0.00           C  
ATOM    246  C   VAL A 103      -1.420   1.524   5.702  1.00  0.00           C  
ATOM    247  O   VAL A 103      -2.186   2.180   6.409  1.00  0.00           O  
ATOM    248  CB  VAL A 103      -2.645   1.757   3.541  1.00  0.00           C  
ATOM    249  CG1 VAL A 103      -3.853   2.375   4.227  1.00  0.00           C  
ATOM    250  CG2 VAL A 103      -1.678   2.834   3.074  1.00  0.00           C  
ATOM    251  H   VAL A 103      -3.792  -0.200   4.797  1.00  0.00           H  
ATOM    252  HA  VAL A 103      -1.095   0.339   3.955  1.00  0.00           H  
ATOM    253  HB  VAL A 103      -2.990   1.213   2.674  1.00  0.00           H  
ATOM    254 HG11 VAL A 103      -3.533   3.205   4.841  1.00  0.00           H  
ATOM    255 HG12 VAL A 103      -4.551   2.726   3.481  1.00  0.00           H  
ATOM    256 HG13 VAL A 103      -4.333   1.633   4.848  1.00  0.00           H  
ATOM    257 HG21 VAL A 103      -1.745   3.689   3.730  1.00  0.00           H  
ATOM    258 HG22 VAL A 103      -0.671   2.445   3.092  1.00  0.00           H  
ATOM    259 HG23 VAL A 103      -1.930   3.134   2.067  1.00  0.00           H  
ATOM    260  N   LEU A 104      -0.117   1.428   5.943  1.00  0.00           N  
ATOM    261  CA  LEU A 104       0.503   2.104   7.078  1.00  0.00           C  
ATOM    262  C   LEU A 104       0.799   3.564   6.747  1.00  0.00           C  
ATOM    263  O   LEU A 104       0.110   4.470   7.216  1.00  0.00           O  
ATOM    264  CB  LEU A 104       1.794   1.389   7.480  1.00  0.00           C  
ATOM    265  CG  LEU A 104       1.649  -0.077   7.890  1.00  0.00           C  
ATOM    266  CD1 LEU A 104       3.016  -0.728   8.036  1.00  0.00           C  
ATOM    267  CD2 LEU A 104       0.860  -0.193   9.185  1.00  0.00           C  
ATOM    268  H   LEU A 104       0.442   0.891   5.345  1.00  0.00           H  
ATOM    269  HA  LEU A 104      -0.191   2.069   7.904  1.00  0.00           H  
ATOM    270  HB2 LEU A 104       2.471   1.432   6.641  1.00  0.00           H  
ATOM    271  HB3 LEU A 104       2.222   1.926   8.314  1.00  0.00           H  
ATOM    272  HG  LEU A 104       1.108  -0.608   7.118  1.00  0.00           H  
ATOM    273 HD11 LEU A 104       3.779   0.036   8.043  1.00  0.00           H  
ATOM    274 HD12 LEU A 104       3.186  -1.399   7.207  1.00  0.00           H  
ATOM    275 HD13 LEU A 104       3.053  -1.283   8.962  1.00  0.00           H  
ATOM    276 HD21 LEU A 104       0.253   0.690   9.317  1.00  0.00           H  
ATOM    277 HD22 LEU A 104       1.544  -0.289  10.016  1.00  0.00           H  
ATOM    278 HD23 LEU A 104       0.223  -1.065   9.142  1.00  0.00           H  
ATOM    279  N   LYS A 105       1.826   3.784   5.934  1.00  0.00           N  
ATOM    280  CA  LYS A 105       2.212   5.132   5.535  1.00  0.00           C  
ATOM    281  C   LYS A 105       3.268   5.094   4.435  1.00  0.00           C  
ATOM    282  O   LYS A 105       3.689   4.021   4.003  1.00  0.00           O  
ATOM    283  CB  LYS A 105       2.746   5.909   6.741  1.00  0.00           C  
ATOM    284  CG  LYS A 105       3.936   5.247   7.413  1.00  0.00           C  
ATOM    285  CD  LYS A 105       5.238   5.593   6.710  1.00  0.00           C  
ATOM    286  CE  LYS A 105       6.445   5.178   7.536  1.00  0.00           C  
ATOM    287  NZ  LYS A 105       6.725   6.144   8.634  1.00  0.00           N  
ATOM    288  H   LYS A 105       2.338   3.020   5.592  1.00  0.00           H  
ATOM    289  HA  LYS A 105       1.333   5.631   5.157  1.00  0.00           H  
ATOM    290  HB2 LYS A 105       3.045   6.895   6.416  1.00  0.00           H  
ATOM    291  HB3 LYS A 105       1.955   6.005   7.471  1.00  0.00           H  
ATOM    292  HG2 LYS A 105       3.993   5.583   8.438  1.00  0.00           H  
ATOM    293  HG3 LYS A 105       3.800   4.175   7.391  1.00  0.00           H  
ATOM    294  HD2 LYS A 105       5.272   5.080   5.760  1.00  0.00           H  
ATOM    295  HD3 LYS A 105       5.275   6.661   6.546  1.00  0.00           H  
ATOM    296  HE2 LYS A 105       6.255   4.205   7.963  1.00  0.00           H  
ATOM    297  HE3 LYS A 105       7.307   5.124   6.887  1.00  0.00           H  
ATOM    298  HZ1 LYS A 105       7.445   5.756   9.277  1.00  0.00           H  
ATOM    299  HZ2 LYS A 105       5.856   6.330   9.176  1.00  0.00           H  
ATOM    300  HZ3 LYS A 105       7.073   7.041   8.241  1.00  0.00           H  
ATOM    301  N   ALA A 106       3.692   6.271   3.986  1.00  0.00           N  
ATOM    302  CA  ALA A 106       4.701   6.370   2.939  1.00  0.00           C  
ATOM    303  C   ALA A 106       5.857   7.264   3.374  1.00  0.00           C  
ATOM    304  O   ALA A 106       5.647   8.330   3.951  1.00  0.00           O  
ATOM    305  CB  ALA A 106       4.078   6.898   1.655  1.00  0.00           C  
ATOM    306  H   ALA A 106       3.318   7.091   4.370  1.00  0.00           H  
ATOM    307  HA  ALA A 106       5.079   5.377   2.745  1.00  0.00           H  
ATOM    308  HB1 ALA A 106       4.859   7.151   0.954  1.00  0.00           H  
ATOM    309  HB2 ALA A 106       3.441   6.138   1.226  1.00  0.00           H  
ATOM    310  HB3 ALA A 106       3.492   7.778   1.875  1.00  0.00           H  
ATOM    311  N   ALA A 107       7.079   6.821   3.094  1.00  0.00           N  
ATOM    312  CA  ALA A 107       8.268   7.581   3.456  1.00  0.00           C  
ATOM    313  C   ALA A 107       9.058   7.988   2.216  1.00  0.00           C  
ATOM    314  O   ALA A 107       8.984   7.330   1.178  1.00  0.00           O  
ATOM    315  CB  ALA A 107       9.145   6.773   4.401  1.00  0.00           C  
ATOM    316  H   ALA A 107       7.182   5.963   2.633  1.00  0.00           H  
ATOM    317  HA  ALA A 107       7.949   8.474   3.976  1.00  0.00           H  
ATOM    318  HB1 ALA A 107       8.714   6.786   5.391  1.00  0.00           H  
ATOM    319  HB2 ALA A 107       9.206   5.753   4.049  1.00  0.00           H  
ATOM    320  HB3 ALA A 107      10.134   7.204   4.432  1.00  0.00           H  
ATOM    321  N   ASP A 108       9.813   9.074   2.332  1.00  0.00           N  
ATOM    322  CA  ASP A 108      10.617   9.568   1.220  1.00  0.00           C  
ATOM    323  C   ASP A 108       9.778   9.685  -0.049  1.00  0.00           C  
ATOM    324  O   ASP A 108      10.170   9.202  -1.112  1.00  0.00           O  
ATOM    325  CB  ASP A 108      11.810   8.642   0.974  1.00  0.00           C  
ATOM    326  CG  ASP A 108      12.870   9.283   0.101  1.00  0.00           C  
ATOM    327  OD1 ASP A 108      13.113  10.498   0.258  1.00  0.00           O  
ATOM    328  OD2 ASP A 108      13.457   8.570  -0.740  1.00  0.00           O  
ATOM    329  H   ASP A 108       9.831   9.556   3.185  1.00  0.00           H  
ATOM    330  HA  ASP A 108      10.984  10.548   1.485  1.00  0.00           H  
ATOM    331  HB2 ASP A 108      12.259   8.384   1.922  1.00  0.00           H  
ATOM    332  HB3 ASP A 108      11.464   7.742   0.488  1.00  0.00           H  
ATOM    333  N   LEU A 109       8.621  10.326   0.071  1.00  0.00           N  
ATOM    334  CA  LEU A 109       7.724  10.505  -1.066  1.00  0.00           C  
ATOM    335  C   LEU A 109       8.157  11.693  -1.919  1.00  0.00           C  
ATOM    336  O   LEU A 109       8.272  12.816  -1.426  1.00  0.00           O  
ATOM    337  CB  LEU A 109       6.288  10.707  -0.581  1.00  0.00           C  
ATOM    338  CG  LEU A 109       5.492   9.435  -0.289  1.00  0.00           C  
ATOM    339  CD1 LEU A 109       4.109   9.779   0.243  1.00  0.00           C  
ATOM    340  CD2 LEU A 109       5.386   8.573  -1.539  1.00  0.00           C  
ATOM    341  H   LEU A 109       8.362  10.688   0.944  1.00  0.00           H  
ATOM    342  HA  LEU A 109       7.769   9.609  -1.668  1.00  0.00           H  
ATOM    343  HB2 LEU A 109       6.324  11.290   0.327  1.00  0.00           H  
ATOM    344  HB3 LEU A 109       5.758  11.263  -1.342  1.00  0.00           H  
ATOM    345  HG  LEU A 109       6.007   8.862   0.470  1.00  0.00           H  
ATOM    346 HD11 LEU A 109       3.416   8.995  -0.022  1.00  0.00           H  
ATOM    347 HD12 LEU A 109       3.780  10.712  -0.190  1.00  0.00           H  
ATOM    348 HD13 LEU A 109       4.151   9.877   1.318  1.00  0.00           H  
ATOM    349 HD21 LEU A 109       4.481   7.985  -1.495  1.00  0.00           H  
ATOM    350 HD22 LEU A 109       6.241   7.917  -1.597  1.00  0.00           H  
ATOM    351 HD23 LEU A 109       5.360   9.209  -2.412  1.00  0.00           H  
ATOM    352  N   LEU A 110       8.394  11.438  -3.201  1.00  0.00           N  
ATOM    353  CA  LEU A 110       8.812  12.487  -4.125  1.00  0.00           C  
ATOM    354  C   LEU A 110       7.887  13.697  -4.030  1.00  0.00           C  
ATOM    355  O   LEU A 110       6.690  13.557  -3.783  1.00  0.00           O  
ATOM    356  CB  LEU A 110       8.828  11.955  -5.559  1.00  0.00           C  
ATOM    357  CG  LEU A 110       9.648  12.763  -6.565  1.00  0.00           C  
ATOM    358  CD1 LEU A 110      10.199  11.856  -7.655  1.00  0.00           C  
ATOM    359  CD2 LEU A 110       8.805  13.875  -7.170  1.00  0.00           C  
ATOM    360  H   LEU A 110       8.285  10.524  -3.536  1.00  0.00           H  
ATOM    361  HA  LEU A 110       9.811  12.791  -3.851  1.00  0.00           H  
ATOM    362  HB2 LEU A 110       9.228  10.953  -5.535  1.00  0.00           H  
ATOM    363  HB3 LEU A 110       7.807  11.925  -5.911  1.00  0.00           H  
ATOM    364  HG  LEU A 110      10.486  13.217  -6.055  1.00  0.00           H  
ATOM    365 HD11 LEU A 110      10.128  10.827  -7.337  1.00  0.00           H  
ATOM    366 HD12 LEU A 110      11.233  12.105  -7.842  1.00  0.00           H  
ATOM    367 HD13 LEU A 110       9.627  11.994  -8.561  1.00  0.00           H  
ATOM    368 HD21 LEU A 110       9.451  14.653  -7.548  1.00  0.00           H  
ATOM    369 HD22 LEU A 110       8.153  14.285  -6.413  1.00  0.00           H  
ATOM    370 HD23 LEU A 110       8.209  13.476  -7.979  1.00  0.00           H  
ATOM    371  N   ALA A 111       8.451  14.884  -4.230  1.00  0.00           N  
ATOM    372  CA  ALA A 111       7.677  16.117  -4.171  1.00  0.00           C  
ATOM    373  C   ALA A 111       7.333  16.617  -5.570  1.00  0.00           C  
ATOM    374  O   ALA A 111       8.219  16.840  -6.394  1.00  0.00           O  
ATOM    375  CB  ALA A 111       8.440  17.183  -3.400  1.00  0.00           C  
ATOM    376  H   ALA A 111       9.411  14.930  -4.423  1.00  0.00           H  
ATOM    377  HA  ALA A 111       6.759  15.910  -3.638  1.00  0.00           H  
ATOM    378  HB1 ALA A 111       7.743  17.802  -2.855  1.00  0.00           H  
ATOM    379  HB2 ALA A 111       9.118  16.708  -2.706  1.00  0.00           H  
ATOM    380  HB3 ALA A 111       9.001  17.795  -4.091  1.00  0.00           H  
ATOM    381  N   ALA A 112       6.042  16.790  -5.831  1.00  0.00           N  
ATOM    382  CA  ALA A 112       5.582  17.265  -7.130  1.00  0.00           C  
ATOM    383  C   ALA A 112       5.783  18.770  -7.267  1.00  0.00           C  
ATOM    384  O   ALA A 112       6.263  19.251  -8.294  1.00  0.00           O  
ATOM    385  CB  ALA A 112       4.118  16.905  -7.336  1.00  0.00           C  
ATOM    386  H   ALA A 112       5.383  16.595  -5.133  1.00  0.00           H  
ATOM    387  HA  ALA A 112       6.161  16.764  -7.893  1.00  0.00           H  
ATOM    388  HB1 ALA A 112       3.948  15.889  -7.011  1.00  0.00           H  
ATOM    389  HB2 ALA A 112       3.499  17.576  -6.759  1.00  0.00           H  
ATOM    390  HB3 ALA A 112       3.869  16.995  -8.383  1.00  0.00           H  
ATOM    391  N   ASP A 113       5.413  19.509  -6.227  1.00  0.00           N  
ATOM    392  CA  ASP A 113       5.553  20.960  -6.231  1.00  0.00           C  
ATOM    393  C   ASP A 113       6.970  21.371  -5.843  1.00  0.00           C  
ATOM    394  O   ASP A 113       7.741  20.563  -5.324  1.00  0.00           O  
ATOM    395  CB  ASP A 113       4.544  21.594  -5.272  1.00  0.00           C  
ATOM    396  CG  ASP A 113       4.435  23.095  -5.455  1.00  0.00           C  
ATOM    397  OD1 ASP A 113       4.503  23.557  -6.613  1.00  0.00           O  
ATOM    398  OD2 ASP A 113       4.282  23.807  -4.441  1.00  0.00           O  
ATOM    399  H   ASP A 113       5.037  19.067  -5.437  1.00  0.00           H  
ATOM    400  HA  ASP A 113       5.352  21.310  -7.232  1.00  0.00           H  
ATOM    401  HB2 ASP A 113       3.571  21.158  -5.444  1.00  0.00           H  
ATOM    402  HB3 ASP A 113       4.849  21.395  -4.255  1.00  0.00           H  
ATOM    403  N   PHE A 114       7.307  22.630  -6.098  1.00  0.00           N  
ATOM    404  CA  PHE A 114       8.632  23.148  -5.777  1.00  0.00           C  
ATOM    405  C   PHE A 114       8.773  23.388  -4.277  1.00  0.00           C  
ATOM    406  O   PHE A 114       9.841  23.178  -3.702  1.00  0.00           O  
ATOM    407  CB  PHE A 114       8.893  24.448  -6.540  1.00  0.00           C  
ATOM    408  CG  PHE A 114       8.491  24.386  -7.986  1.00  0.00           C  
ATOM    409  CD1 PHE A 114       9.072  23.464  -8.841  1.00  0.00           C  
ATOM    410  CD2 PHE A 114       7.533  25.251  -8.489  1.00  0.00           C  
ATOM    411  CE1 PHE A 114       8.704  23.404 -10.172  1.00  0.00           C  
ATOM    412  CE2 PHE A 114       7.161  25.196  -9.819  1.00  0.00           C  
ATOM    413  CZ  PHE A 114       7.748  24.272 -10.662  1.00  0.00           C  
ATOM    414  H   PHE A 114       6.648  23.227  -6.513  1.00  0.00           H  
ATOM    415  HA  PHE A 114       9.358  22.410  -6.082  1.00  0.00           H  
ATOM    416  HB2 PHE A 114       8.336  25.248  -6.075  1.00  0.00           H  
ATOM    417  HB3 PHE A 114       9.948  24.676  -6.496  1.00  0.00           H  
ATOM    418  HD1 PHE A 114       9.821  22.785  -8.459  1.00  0.00           H  
ATOM    419  HD2 PHE A 114       7.074  25.974  -7.832  1.00  0.00           H  
ATOM    420  HE1 PHE A 114       9.166  22.681 -10.828  1.00  0.00           H  
ATOM    421  HE2 PHE A 114       6.413  25.875 -10.200  1.00  0.00           H  
ATOM    422  HZ  PHE A 114       7.459  24.226 -11.701  1.00  0.00           H  
ATOM    423  N   SER A 115       7.688  23.829  -3.649  1.00  0.00           N  
ATOM    424  CA  SER A 115       7.691  24.102  -2.217  1.00  0.00           C  
ATOM    425  C   SER A 115       8.277  22.927  -1.441  1.00  0.00           C  
ATOM    426  O   SER A 115       9.209  23.090  -0.654  1.00  0.00           O  
ATOM    427  CB  SER A 115       6.271  24.393  -1.728  1.00  0.00           C  
ATOM    428  OG  SER A 115       5.713  25.501  -2.414  1.00  0.00           O  
ATOM    429  H   SER A 115       6.866  23.978  -4.163  1.00  0.00           H  
ATOM    430  HA  SER A 115       8.307  24.973  -2.047  1.00  0.00           H  
ATOM    431  HB2 SER A 115       5.649  23.528  -1.901  1.00  0.00           H  
ATOM    432  HB3 SER A 115       6.295  24.614  -0.671  1.00  0.00           H  
ATOM    433  HG  SER A 115       4.893  25.761  -1.988  1.00  0.00           H  
ATOM    434  N   GLY A 116       7.723  21.740  -1.669  1.00  0.00           N  
ATOM    435  CA  GLY A 116       8.202  20.553  -0.985  1.00  0.00           C  
ATOM    436  C   GLY A 116       7.079  19.752  -0.358  1.00  0.00           C  
ATOM    437  O   GLY A 116       7.285  19.047   0.630  1.00  0.00           O  
ATOM    438  H   GLY A 116       6.983  21.669  -2.308  1.00  0.00           H  
ATOM    439  HA2 GLY A 116       8.724  19.928  -1.694  1.00  0.00           H  
ATOM    440  HA3 GLY A 116       8.892  20.853  -0.209  1.00  0.00           H  
ATOM    441  N   LYS A 117       5.885  19.861  -0.931  1.00  0.00           N  
ATOM    442  CA  LYS A 117       4.723  19.142  -0.422  1.00  0.00           C  
ATOM    443  C   LYS A 117       3.896  18.565  -1.567  1.00  0.00           C  
ATOM    444  O   LYS A 117       4.104  18.910  -2.731  1.00  0.00           O  
ATOM    445  CB  LYS A 117       3.856  20.070   0.430  1.00  0.00           C  
ATOM    446  CG  LYS A 117       4.614  20.743   1.561  1.00  0.00           C  
ATOM    447  CD  LYS A 117       4.628  19.881   2.813  1.00  0.00           C  
ATOM    448  CE  LYS A 117       5.446  20.523   3.923  1.00  0.00           C  
ATOM    449  NZ  LYS A 117       5.082  19.984   5.262  1.00  0.00           N  
ATOM    450  H   LYS A 117       5.783  20.439  -1.717  1.00  0.00           H  
ATOM    451  HA  LYS A 117       5.079  18.330   0.193  1.00  0.00           H  
ATOM    452  HB2 LYS A 117       3.441  20.840  -0.205  1.00  0.00           H  
ATOM    453  HB3 LYS A 117       3.047  19.495   0.858  1.00  0.00           H  
ATOM    454  HG2 LYS A 117       5.632  20.918   1.246  1.00  0.00           H  
ATOM    455  HG3 LYS A 117       4.139  21.686   1.790  1.00  0.00           H  
ATOM    456  HD2 LYS A 117       3.614  19.747   3.159  1.00  0.00           H  
ATOM    457  HD3 LYS A 117       5.058  18.919   2.572  1.00  0.00           H  
ATOM    458  HE2 LYS A 117       6.492  20.332   3.739  1.00  0.00           H  
ATOM    459  HE3 LYS A 117       5.268  21.589   3.912  1.00  0.00           H  
ATOM    460  HZ1 LYS A 117       4.096  19.653   5.259  1.00  0.00           H  
ATOM    461  HZ2 LYS A 117       5.186  20.725   5.985  1.00  0.00           H  
ATOM    462  HZ3 LYS A 117       5.703  19.187   5.507  1.00  0.00           H  
ATOM    463  N   SER A 118       2.958  17.687  -1.229  1.00  0.00           N  
ATOM    464  CA  SER A 118       2.101  17.061  -2.230  1.00  0.00           C  
ATOM    465  C   SER A 118       0.862  16.452  -1.579  1.00  0.00           C  
ATOM    466  O   SER A 118       0.784  16.333  -0.357  1.00  0.00           O  
ATOM    467  CB  SER A 118       2.874  15.982  -2.991  1.00  0.00           C  
ATOM    468  OG  SER A 118       3.623  16.546  -4.054  1.00  0.00           O  
ATOM    469  H   SER A 118       2.840  17.453  -0.285  1.00  0.00           H  
ATOM    470  HA  SER A 118       1.789  17.826  -2.924  1.00  0.00           H  
ATOM    471  HB2 SER A 118       3.551  15.483  -2.315  1.00  0.00           H  
ATOM    472  HB3 SER A 118       2.177  15.264  -3.398  1.00  0.00           H  
ATOM    473  HG  SER A 118       3.330  16.170  -4.887  1.00  0.00           H  
ATOM    474  N   ASP A 119      -0.103  16.067  -2.407  1.00  0.00           N  
ATOM    475  CA  ASP A 119      -1.339  15.468  -1.914  1.00  0.00           C  
ATOM    476  C   ASP A 119      -1.547  14.081  -2.514  1.00  0.00           C  
ATOM    477  O   ASP A 119      -2.532  13.818  -3.204  1.00  0.00           O  
ATOM    478  CB  ASP A 119      -2.532  16.365  -2.245  1.00  0.00           C  
ATOM    479  CG  ASP A 119      -2.184  17.840  -2.179  1.00  0.00           C  
ATOM    480  OD1 ASP A 119      -1.758  18.300  -1.099  1.00  0.00           O  
ATOM    481  OD2 ASP A 119      -2.339  18.533  -3.206  1.00  0.00           O  
ATOM    482  H   ASP A 119       0.018  16.187  -3.372  1.00  0.00           H  
ATOM    483  HA  ASP A 119      -1.257  15.374  -0.842  1.00  0.00           H  
ATOM    484  HB2 ASP A 119      -2.877  16.141  -3.244  1.00  0.00           H  
ATOM    485  HB3 ASP A 119      -3.327  16.169  -1.541  1.00  0.00           H  
ATOM    486  N   PRO A 120      -0.598  13.172  -2.246  1.00  0.00           N  
ATOM    487  CA  PRO A 120      -0.656  11.796  -2.750  1.00  0.00           C  
ATOM    488  C   PRO A 120      -1.761  10.982  -2.088  1.00  0.00           C  
ATOM    489  O   PRO A 120      -2.419  11.449  -1.158  1.00  0.00           O  
ATOM    490  CB  PRO A 120       0.718  11.228  -2.387  1.00  0.00           C  
ATOM    491  CG  PRO A 120       1.167  12.038  -1.220  1.00  0.00           C  
ATOM    492  CD  PRO A 120       0.603  13.416  -1.431  1.00  0.00           C  
ATOM    493  HA  PRO A 120      -0.785  11.772  -3.823  1.00  0.00           H  
ATOM    494  HB2 PRO A 120       0.622  10.182  -2.130  1.00  0.00           H  
ATOM    495  HB3 PRO A 120       1.390  11.338  -3.225  1.00  0.00           H  
ATOM    496  HG2 PRO A 120       0.781  11.610  -0.307  1.00  0.00           H  
ATOM    497  HG3 PRO A 120       2.246  12.075  -1.192  1.00  0.00           H  
ATOM    498  HD2 PRO A 120       0.342  13.865  -0.484  1.00  0.00           H  
ATOM    499  HD3 PRO A 120       1.310  14.035  -1.963  1.00  0.00           H  
ATOM    500  N   PHE A 121      -1.961   9.760  -2.572  1.00  0.00           N  
ATOM    501  CA  PHE A 121      -2.988   8.880  -2.027  1.00  0.00           C  
ATOM    502  C   PHE A 121      -2.795   7.449  -2.518  1.00  0.00           C  
ATOM    503  O   PHE A 121      -2.407   7.222  -3.665  1.00  0.00           O  
ATOM    504  CB  PHE A 121      -4.380   9.382  -2.417  1.00  0.00           C  
ATOM    505  CG  PHE A 121      -4.581   9.498  -3.901  1.00  0.00           C  
ATOM    506  CD1 PHE A 121      -4.081  10.586  -4.599  1.00  0.00           C  
ATOM    507  CD2 PHE A 121      -5.269   8.518  -4.599  1.00  0.00           C  
ATOM    508  CE1 PHE A 121      -4.264  10.695  -5.964  1.00  0.00           C  
ATOM    509  CE2 PHE A 121      -5.455   8.622  -5.964  1.00  0.00           C  
ATOM    510  CZ  PHE A 121      -4.953   9.712  -6.648  1.00  0.00           C  
ATOM    511  H   PHE A 121      -1.405   9.444  -3.315  1.00  0.00           H  
ATOM    512  HA  PHE A 121      -2.898   8.894  -0.952  1.00  0.00           H  
ATOM    513  HB2 PHE A 121      -5.122   8.698  -2.035  1.00  0.00           H  
ATOM    514  HB3 PHE A 121      -4.538  10.358  -1.983  1.00  0.00           H  
ATOM    515  HD1 PHE A 121      -3.543  11.356  -4.064  1.00  0.00           H  
ATOM    516  HD2 PHE A 121      -5.664   7.666  -4.066  1.00  0.00           H  
ATOM    517  HE1 PHE A 121      -3.870  11.549  -6.495  1.00  0.00           H  
ATOM    518  HE2 PHE A 121      -5.994   7.852  -6.497  1.00  0.00           H  
ATOM    519  HZ  PHE A 121      -5.096   9.795  -7.715  1.00  0.00           H  
ATOM    520  N   CYS A 122      -3.068   6.487  -1.643  1.00  0.00           N  
ATOM    521  CA  CYS A 122      -2.923   5.077  -1.987  1.00  0.00           C  
ATOM    522  C   CYS A 122      -4.201   4.538  -2.620  1.00  0.00           C  
ATOM    523  O   CYS A 122      -5.299   4.744  -2.100  1.00  0.00           O  
ATOM    524  CB  CYS A 122      -2.571   4.261  -0.742  1.00  0.00           C  
ATOM    525  SG  CYS A 122      -0.818   4.305  -0.301  1.00  0.00           S  
ATOM    526  H   CYS A 122      -3.373   6.731  -0.745  1.00  0.00           H  
ATOM    527  HA  CYS A 122      -2.119   4.992  -2.702  1.00  0.00           H  
ATOM    528  HB2 CYS A 122      -3.130   4.643   0.099  1.00  0.00           H  
ATOM    529  HB3 CYS A 122      -2.845   3.230  -0.908  1.00  0.00           H  
ATOM    530  HG  CYS A 122      -0.727   4.635   0.978  1.00  0.00           H  
ATOM    531  N   LEU A 123      -4.053   3.847  -3.744  1.00  0.00           N  
ATOM    532  CA  LEU A 123      -5.196   3.278  -4.450  1.00  0.00           C  
ATOM    533  C   LEU A 123      -5.035   1.771  -4.623  1.00  0.00           C  
ATOM    534  O   LEU A 123      -4.265   1.311  -5.467  1.00  0.00           O  
ATOM    535  CB  LEU A 123      -5.360   3.945  -5.817  1.00  0.00           C  
ATOM    536  CG  LEU A 123      -6.454   3.371  -6.717  1.00  0.00           C  
ATOM    537  CD1 LEU A 123      -7.815   3.496  -6.050  1.00  0.00           C  
ATOM    538  CD2 LEU A 123      -6.455   4.070  -8.069  1.00  0.00           C  
ATOM    539  H   LEU A 123      -3.154   3.715  -4.110  1.00  0.00           H  
ATOM    540  HA  LEU A 123      -6.079   3.468  -3.857  1.00  0.00           H  
ATOM    541  HB2 LEU A 123      -5.583   4.988  -5.651  1.00  0.00           H  
ATOM    542  HB3 LEU A 123      -4.419   3.859  -6.341  1.00  0.00           H  
ATOM    543  HG  LEU A 123      -6.260   2.320  -6.883  1.00  0.00           H  
ATOM    544 HD11 LEU A 123      -7.717   3.302  -4.992  1.00  0.00           H  
ATOM    545 HD12 LEU A 123      -8.497   2.780  -6.485  1.00  0.00           H  
ATOM    546 HD13 LEU A 123      -8.199   4.495  -6.200  1.00  0.00           H  
ATOM    547 HD21 LEU A 123      -7.439   4.003  -8.508  1.00  0.00           H  
ATOM    548 HD22 LEU A 123      -5.736   3.593  -8.720  1.00  0.00           H  
ATOM    549 HD23 LEU A 123      -6.187   5.108  -7.937  1.00  0.00           H  
ATOM    550  N   LEU A 124      -5.767   1.007  -3.820  1.00  0.00           N  
ATOM    551  CA  LEU A 124      -5.707  -0.449  -3.885  1.00  0.00           C  
ATOM    552  C   LEU A 124      -6.636  -0.984  -4.971  1.00  0.00           C  
ATOM    553  O   LEU A 124      -7.818  -0.643  -5.013  1.00  0.00           O  
ATOM    554  CB  LEU A 124      -6.083  -1.056  -2.532  1.00  0.00           C  
ATOM    555  CG  LEU A 124      -5.096  -0.811  -1.390  1.00  0.00           C  
ATOM    556  CD1 LEU A 124      -5.269   0.592  -0.827  1.00  0.00           C  
ATOM    557  CD2 LEU A 124      -5.278  -1.853  -0.296  1.00  0.00           C  
ATOM    558  H   LEU A 124      -6.362   1.431  -3.167  1.00  0.00           H  
ATOM    559  HA  LEU A 124      -4.693  -0.728  -4.127  1.00  0.00           H  
ATOM    560  HB2 LEU A 124      -7.036  -0.645  -2.239  1.00  0.00           H  
ATOM    561  HB3 LEU A 124      -6.178  -2.124  -2.665  1.00  0.00           H  
ATOM    562  HG  LEU A 124      -4.087  -0.895  -1.770  1.00  0.00           H  
ATOM    563 HD11 LEU A 124      -4.728   0.675   0.103  1.00  0.00           H  
ATOM    564 HD12 LEU A 124      -6.318   0.782  -0.652  1.00  0.00           H  
ATOM    565 HD13 LEU A 124      -4.886   1.313  -1.534  1.00  0.00           H  
ATOM    566 HD21 LEU A 124      -4.583  -2.664  -0.453  1.00  0.00           H  
ATOM    567 HD22 LEU A 124      -6.288  -2.233  -0.325  1.00  0.00           H  
ATOM    568 HD23 LEU A 124      -5.092  -1.399   0.667  1.00  0.00           H  
ATOM    569  N   GLU A 125      -6.093  -1.825  -5.845  1.00  0.00           N  
ATOM    570  CA  GLU A 125      -6.875  -2.408  -6.929  1.00  0.00           C  
ATOM    571  C   GLU A 125      -6.598  -3.903  -7.057  1.00  0.00           C  
ATOM    572  O   GLU A 125      -5.479  -4.315  -7.365  1.00  0.00           O  
ATOM    573  CB  GLU A 125      -6.558  -1.705  -8.251  1.00  0.00           C  
ATOM    574  CG  GLU A 125      -7.241  -0.356  -8.402  1.00  0.00           C  
ATOM    575  CD  GLU A 125      -7.083   0.225  -9.794  1.00  0.00           C  
ATOM    576  OE1 GLU A 125      -5.929   0.353 -10.255  1.00  0.00           O  
ATOM    577  OE2 GLU A 125      -8.112   0.552 -10.421  1.00  0.00           O  
ATOM    578  H   GLU A 125      -5.146  -2.059  -5.759  1.00  0.00           H  
ATOM    579  HA  GLU A 125      -7.920  -2.266  -6.699  1.00  0.00           H  
ATOM    580  HB2 GLU A 125      -5.491  -1.555  -8.319  1.00  0.00           H  
ATOM    581  HB3 GLU A 125      -6.875  -2.338  -9.066  1.00  0.00           H  
ATOM    582  HG2 GLU A 125      -8.294  -0.475  -8.196  1.00  0.00           H  
ATOM    583  HG3 GLU A 125      -6.811   0.332  -7.689  1.00  0.00           H  
ATOM    584  N   LEU A 126      -7.625  -4.711  -6.817  1.00  0.00           N  
ATOM    585  CA  LEU A 126      -7.494  -6.162  -6.904  1.00  0.00           C  
ATOM    586  C   LEU A 126      -8.712  -6.779  -7.583  1.00  0.00           C  
ATOM    587  O   LEU A 126      -9.824  -6.264  -7.474  1.00  0.00           O  
ATOM    588  CB  LEU A 126      -7.315  -6.762  -5.508  1.00  0.00           C  
ATOM    589  CG  LEU A 126      -7.225  -8.287  -5.440  1.00  0.00           C  
ATOM    590  CD1 LEU A 126      -5.845  -8.760  -5.869  1.00  0.00           C  
ATOM    591  CD2 LEU A 126      -7.546  -8.778  -4.036  1.00  0.00           C  
ATOM    592  H   LEU A 126      -8.492  -4.325  -6.576  1.00  0.00           H  
ATOM    593  HA  LEU A 126      -6.617  -6.380  -7.496  1.00  0.00           H  
ATOM    594  HB2 LEU A 126      -6.406  -6.358  -5.089  1.00  0.00           H  
ATOM    595  HB3 LEU A 126      -8.157  -6.452  -4.906  1.00  0.00           H  
ATOM    596  HG  LEU A 126      -7.950  -8.715  -6.119  1.00  0.00           H  
ATOM    597 HD11 LEU A 126      -5.859  -9.830  -6.013  1.00  0.00           H  
ATOM    598 HD12 LEU A 126      -5.124  -8.509  -5.105  1.00  0.00           H  
ATOM    599 HD13 LEU A 126      -5.570  -8.275  -6.795  1.00  0.00           H  
ATOM    600 HD21 LEU A 126      -6.884  -9.591  -3.779  1.00  0.00           H  
ATOM    601 HD22 LEU A 126      -8.569  -9.122  -4.001  1.00  0.00           H  
ATOM    602 HD23 LEU A 126      -7.415  -7.968  -3.333  1.00  0.00           H  
ATOM    603  N   GLY A 127      -8.494  -7.888  -8.284  1.00  0.00           N  
ATOM    604  CA  GLY A 127      -9.584  -8.558  -8.969  1.00  0.00           C  
ATOM    605  C   GLY A 127     -10.422  -7.605  -9.797  1.00  0.00           C  
ATOM    606  O   GLY A 127     -10.037  -7.231 -10.904  1.00  0.00           O  
ATOM    607  H   GLY A 127      -7.586  -8.253  -8.336  1.00  0.00           H  
ATOM    608  HA2 GLY A 127      -9.173  -9.317  -9.618  1.00  0.00           H  
ATOM    609  HA3 GLY A 127     -10.218  -9.032  -8.234  1.00  0.00           H  
ATOM    610  N   ASN A 128     -11.572  -7.212  -9.260  1.00  0.00           N  
ATOM    611  CA  ASN A 128     -12.469  -6.298  -9.959  1.00  0.00           C  
ATOM    612  C   ASN A 128     -12.801  -5.090  -9.088  1.00  0.00           C  
ATOM    613  O   ASN A 128     -13.091  -4.006  -9.595  1.00  0.00           O  
ATOM    614  CB  ASN A 128     -13.756  -7.020 -10.360  1.00  0.00           C  
ATOM    615  CG  ASN A 128     -14.499  -7.585  -9.165  1.00  0.00           C  
ATOM    616  OD1 ASN A 128     -15.580  -7.113  -8.812  1.00  0.00           O  
ATOM    617  ND2 ASN A 128     -13.921  -8.602  -8.536  1.00  0.00           N  
ATOM    618  H   ASN A 128     -11.825  -7.544  -8.374  1.00  0.00           H  
ATOM    619  HA  ASN A 128     -11.965  -5.956 -10.850  1.00  0.00           H  
ATOM    620  HB2 ASN A 128     -14.408  -6.325 -10.869  1.00  0.00           H  
ATOM    621  HB3 ASN A 128     -13.513  -7.834 -11.028  1.00  0.00           H  
ATOM    622 HD21 ASN A 128     -13.060  -8.926  -8.873  1.00  0.00           H  
ATOM    623 HD22 ASN A 128     -14.380  -8.986  -7.760  1.00  0.00           H  
ATOM    624  N   ASP A 129     -12.757  -5.285  -7.774  1.00  0.00           N  
ATOM    625  CA  ASP A 129     -13.051  -4.212  -6.832  1.00  0.00           C  
ATOM    626  C   ASP A 129     -11.807  -3.374  -6.556  1.00  0.00           C  
ATOM    627  O   ASP A 129     -10.682  -3.863  -6.660  1.00  0.00           O  
ATOM    628  CB  ASP A 129     -13.593  -4.788  -5.523  1.00  0.00           C  
ATOM    629  CG  ASP A 129     -14.865  -5.588  -5.725  1.00  0.00           C  
ATOM    630  OD1 ASP A 129     -14.765  -6.781  -6.080  1.00  0.00           O  
ATOM    631  OD2 ASP A 129     -15.960  -5.021  -5.528  1.00  0.00           O  
ATOM    632  H   ASP A 129     -12.519  -6.172  -7.430  1.00  0.00           H  
ATOM    633  HA  ASP A 129     -13.805  -3.579  -7.275  1.00  0.00           H  
ATOM    634  HB2 ASP A 129     -12.847  -5.438  -5.087  1.00  0.00           H  
ATOM    635  HB3 ASP A 129     -13.802  -3.978  -4.840  1.00  0.00           H  
ATOM    636  N   ARG A 130     -12.017  -2.109  -6.207  1.00  0.00           N  
ATOM    637  CA  ARG A 130     -10.912  -1.202  -5.919  1.00  0.00           C  
ATOM    638  C   ARG A 130     -11.283  -0.231  -4.802  1.00  0.00           C  
ATOM    639  O   ARG A 130     -12.442   0.161  -4.665  1.00  0.00           O  
ATOM    640  CB  ARG A 130     -10.522  -0.424  -7.177  1.00  0.00           C  
ATOM    641  CG  ARG A 130     -11.659   0.397  -7.763  1.00  0.00           C  
ATOM    642  CD  ARG A 130     -11.692   1.800  -7.176  1.00  0.00           C  
ATOM    643  NE  ARG A 130     -13.025   2.391  -7.248  1.00  0.00           N  
ATOM    644  CZ  ARG A 130     -13.343   3.556  -6.695  1.00  0.00           C  
ATOM    645  NH1 ARG A 130     -12.429   4.250  -6.031  1.00  0.00           N  
ATOM    646  NH2 ARG A 130     -14.578   4.029  -6.804  1.00  0.00           N  
ATOM    647  H   ARG A 130     -12.937  -1.777  -6.141  1.00  0.00           H  
ATOM    648  HA  ARG A 130     -10.070  -1.796  -5.598  1.00  0.00           H  
ATOM    649  HB2 ARG A 130      -9.710   0.246  -6.935  1.00  0.00           H  
ATOM    650  HB3 ARG A 130     -10.188  -1.124  -7.929  1.00  0.00           H  
ATOM    651  HG2 ARG A 130     -11.525   0.470  -8.832  1.00  0.00           H  
ATOM    652  HG3 ARG A 130     -12.594  -0.097  -7.548  1.00  0.00           H  
ATOM    653  HD2 ARG A 130     -11.386   1.750  -6.142  1.00  0.00           H  
ATOM    654  HD3 ARG A 130     -11.002   2.422  -7.726  1.00  0.00           H  
ATOM    655  HE  ARG A 130     -13.716   1.895  -7.734  1.00  0.00           H  
ATOM    656 HH11 ARG A 130     -11.497   3.897  -5.948  1.00  0.00           H  
ATOM    657 HH12 ARG A 130     -12.671   5.128  -5.616  1.00  0.00           H  
ATOM    658 HH21 ARG A 130     -15.270   3.508  -7.303  1.00  0.00           H  
ATOM    659 HH22 ARG A 130     -14.817   4.905  -6.386  1.00  0.00           H  
ATOM    660  N   LEU A 131     -10.291   0.154  -4.007  1.00  0.00           N  
ATOM    661  CA  LEU A 131     -10.512   1.080  -2.901  1.00  0.00           C  
ATOM    662  C   LEU A 131      -9.287   1.960  -2.674  1.00  0.00           C  
ATOM    663  O   LEU A 131      -8.152   1.492  -2.755  1.00  0.00           O  
ATOM    664  CB  LEU A 131     -10.843   0.308  -1.623  1.00  0.00           C  
ATOM    665  CG  LEU A 131     -12.123  -0.528  -1.655  1.00  0.00           C  
ATOM    666  CD1 LEU A 131     -12.085  -1.605  -0.583  1.00  0.00           C  
ATOM    667  CD2 LEU A 131     -13.345   0.362  -1.477  1.00  0.00           C  
ATOM    668  H   LEU A 131      -9.388  -0.191  -4.166  1.00  0.00           H  
ATOM    669  HA  LEU A 131     -11.350   1.710  -3.159  1.00  0.00           H  
ATOM    670  HB2 LEU A 131     -10.019  -0.358  -1.415  1.00  0.00           H  
ATOM    671  HB3 LEU A 131     -10.935   1.025  -0.819  1.00  0.00           H  
ATOM    672  HG  LEU A 131     -12.202  -1.017  -2.617  1.00  0.00           H  
ATOM    673 HD11 LEU A 131     -11.059  -1.869  -0.374  1.00  0.00           H  
ATOM    674 HD12 LEU A 131     -12.617  -2.478  -0.931  1.00  0.00           H  
ATOM    675 HD13 LEU A 131     -12.553  -1.234   0.317  1.00  0.00           H  
ATOM    676 HD21 LEU A 131     -14.228  -0.254  -1.384  1.00  0.00           H  
ATOM    677 HD22 LEU A 131     -13.446   1.010  -2.335  1.00  0.00           H  
ATOM    678 HD23 LEU A 131     -13.227   0.960  -0.585  1.00  0.00           H  
ATOM    679  N   GLN A 132      -9.526   3.236  -2.389  1.00  0.00           N  
ATOM    680  CA  GLN A 132      -8.442   4.181  -2.150  1.00  0.00           C  
ATOM    681  C   GLN A 132      -8.477   4.696  -0.715  1.00  0.00           C  
ATOM    682  O   GLN A 132      -9.441   4.467   0.016  1.00  0.00           O  
ATOM    683  CB  GLN A 132      -8.534   5.354  -3.127  1.00  0.00           C  
ATOM    684  CG  GLN A 132      -9.486   6.449  -2.676  1.00  0.00           C  
ATOM    685  CD  GLN A 132      -9.927   7.346  -3.816  1.00  0.00           C  
ATOM    686  OE1 GLN A 132      -9.242   8.307  -4.166  1.00  0.00           O  
ATOM    687  NE2 GLN A 132     -11.077   7.035  -4.403  1.00  0.00           N  
ATOM    688  H   GLN A 132     -10.453   3.549  -2.340  1.00  0.00           H  
ATOM    689  HA  GLN A 132      -7.509   3.663  -2.310  1.00  0.00           H  
ATOM    690  HB2 GLN A 132      -7.552   5.786  -3.246  1.00  0.00           H  
ATOM    691  HB3 GLN A 132      -8.873   4.984  -4.084  1.00  0.00           H  
ATOM    692  HG2 GLN A 132     -10.361   5.991  -2.240  1.00  0.00           H  
ATOM    693  HG3 GLN A 132      -8.990   7.055  -1.932  1.00  0.00           H  
ATOM    694 HE21 GLN A 132     -11.570   6.255  -4.070  1.00  0.00           H  
ATOM    695 HE22 GLN A 132     -11.387   7.597  -5.142  1.00  0.00           H  
ATOM    696  N   THR A 133      -7.418   5.394  -0.316  1.00  0.00           N  
ATOM    697  CA  THR A 133      -7.326   5.940   1.032  1.00  0.00           C  
ATOM    698  C   THR A 133      -7.653   7.429   1.045  1.00  0.00           C  
ATOM    699  O   THR A 133      -7.737   8.066  -0.005  1.00  0.00           O  
ATOM    700  CB  THR A 133      -5.921   5.730   1.629  1.00  0.00           C  
ATOM    701  OG1 THR A 133      -4.923   6.138   0.688  1.00  0.00           O  
ATOM    702  CG2 THR A 133      -5.706   4.271   2.005  1.00  0.00           C  
ATOM    703  H   THR A 133      -6.681   5.543  -0.944  1.00  0.00           H  
ATOM    704  HA  THR A 133      -8.040   5.419   1.653  1.00  0.00           H  
ATOM    705  HB  THR A 133      -5.832   6.333   2.522  1.00  0.00           H  
ATOM    706  HG1 THR A 133      -4.474   6.921   1.016  1.00  0.00           H  
ATOM    707 HG21 THR A 133      -6.038   4.109   3.019  1.00  0.00           H  
ATOM    708 HG22 THR A 133      -4.656   4.030   1.927  1.00  0.00           H  
ATOM    709 HG23 THR A 133      -6.272   3.640   1.336  1.00  0.00           H  
ATOM    710  N   HIS A 134      -7.836   7.980   2.241  1.00  0.00           N  
ATOM    711  CA  HIS A 134      -8.153   9.395   2.391  1.00  0.00           C  
ATOM    712  C   HIS A 134      -7.008  10.265   1.880  1.00  0.00           C  
ATOM    713  O   HIS A 134      -5.842  10.022   2.192  1.00  0.00           O  
ATOM    714  CB  HIS A 134      -8.443   9.723   3.856  1.00  0.00           C  
ATOM    715  CG  HIS A 134      -7.678   8.873   4.823  1.00  0.00           C  
ATOM    716  ND1 HIS A 134      -8.144   7.664   5.295  1.00  0.00           N  
ATOM    717  CD2 HIS A 134      -6.471   9.062   5.405  1.00  0.00           C  
ATOM    718  CE1 HIS A 134      -7.257   7.147   6.127  1.00  0.00           C  
ATOM    719  NE2 HIS A 134      -6.232   7.976   6.211  1.00  0.00           N  
ATOM    720  H   HIS A 134      -7.756   7.420   3.042  1.00  0.00           H  
ATOM    721  HA  HIS A 134      -9.035   9.602   1.804  1.00  0.00           H  
ATOM    722  HB2 HIS A 134      -8.185  10.754   4.045  1.00  0.00           H  
ATOM    723  HB3 HIS A 134      -9.497   9.579   4.048  1.00  0.00           H  
ATOM    724  HD1 HIS A 134      -8.998   7.247   5.056  1.00  0.00           H  
ATOM    725  HD2 HIS A 134      -5.816   9.910   5.263  1.00  0.00           H  
ATOM    726  HE1 HIS A 134      -7.353   6.207   6.649  1.00  0.00           H  
ATOM    727  N   THR A 135      -7.349  11.281   1.092  1.00  0.00           N  
ATOM    728  CA  THR A 135      -6.351  12.185   0.537  1.00  0.00           C  
ATOM    729  C   THR A 135      -5.926  13.232   1.561  1.00  0.00           C  
ATOM    730  O   THR A 135      -6.758  13.965   2.094  1.00  0.00           O  
ATOM    731  CB  THR A 135      -6.878  12.899  -0.722  1.00  0.00           C  
ATOM    732  OG1 THR A 135      -7.383  11.938  -1.656  1.00  0.00           O  
ATOM    733  CG2 THR A 135      -5.779  13.722  -1.378  1.00  0.00           C  
ATOM    734  H   THR A 135      -8.295  11.423   0.880  1.00  0.00           H  
ATOM    735  HA  THR A 135      -5.488  11.598   0.257  1.00  0.00           H  
ATOM    736  HB  THR A 135      -7.680  13.563  -0.432  1.00  0.00           H  
ATOM    737  HG1 THR A 135      -8.341  11.905  -1.595  1.00  0.00           H  
ATOM    738 HG21 THR A 135      -4.970  13.071  -1.672  1.00  0.00           H  
ATOM    739 HG22 THR A 135      -5.413  14.458  -0.677  1.00  0.00           H  
ATOM    740 HG23 THR A 135      -6.175  14.221  -2.250  1.00  0.00           H  
ATOM    741  N   VAL A 136      -4.626  13.296   1.830  1.00  0.00           N  
ATOM    742  CA  VAL A 136      -4.091  14.255   2.789  1.00  0.00           C  
ATOM    743  C   VAL A 136      -3.345  15.381   2.083  1.00  0.00           C  
ATOM    744  O   VAL A 136      -2.449  15.135   1.275  1.00  0.00           O  
ATOM    745  CB  VAL A 136      -3.141  13.575   3.793  1.00  0.00           C  
ATOM    746  CG1 VAL A 136      -2.932  14.457   5.014  1.00  0.00           C  
ATOM    747  CG2 VAL A 136      -3.680  12.211   4.196  1.00  0.00           C  
ATOM    748  H   VAL A 136      -4.012  12.685   1.372  1.00  0.00           H  
ATOM    749  HA  VAL A 136      -4.921  14.675   3.340  1.00  0.00           H  
ATOM    750  HB  VAL A 136      -2.184  13.432   3.311  1.00  0.00           H  
ATOM    751 HG11 VAL A 136      -2.602  15.436   4.698  1.00  0.00           H  
ATOM    752 HG12 VAL A 136      -3.862  14.547   5.556  1.00  0.00           H  
ATOM    753 HG13 VAL A 136      -2.183  14.014   5.654  1.00  0.00           H  
ATOM    754 HG21 VAL A 136      -4.712  12.307   4.500  1.00  0.00           H  
ATOM    755 HG22 VAL A 136      -3.613  11.535   3.356  1.00  0.00           H  
ATOM    756 HG23 VAL A 136      -3.098  11.822   5.018  1.00  0.00           H  
ATOM    757  N   TYR A 137      -3.721  16.617   2.392  1.00  0.00           N  
ATOM    758  CA  TYR A 137      -3.088  17.783   1.785  1.00  0.00           C  
ATOM    759  C   TYR A 137      -2.106  18.435   2.753  1.00  0.00           C  
ATOM    760  O   TYR A 137      -2.277  18.367   3.970  1.00  0.00           O  
ATOM    761  CB  TYR A 137      -4.148  18.798   1.355  1.00  0.00           C  
ATOM    762  CG  TYR A 137      -5.394  18.165   0.778  1.00  0.00           C  
ATOM    763  CD1 TYR A 137      -6.450  17.789   1.598  1.00  0.00           C  
ATOM    764  CD2 TYR A 137      -5.516  17.945  -0.589  1.00  0.00           C  
ATOM    765  CE1 TYR A 137      -7.590  17.209   1.075  1.00  0.00           C  
ATOM    766  CE2 TYR A 137      -6.652  17.367  -1.121  1.00  0.00           C  
ATOM    767  CZ  TYR A 137      -7.686  17.001  -0.285  1.00  0.00           C  
ATOM    768  OH  TYR A 137      -8.821  16.426  -0.810  1.00  0.00           O  
ATOM    769  H   TYR A 137      -4.441  16.750   3.043  1.00  0.00           H  
ATOM    770  HA  TYR A 137      -2.548  17.449   0.911  1.00  0.00           H  
ATOM    771  HB2 TYR A 137      -4.442  19.386   2.211  1.00  0.00           H  
ATOM    772  HB3 TYR A 137      -3.728  19.450   0.603  1.00  0.00           H  
ATOM    773  HD1 TYR A 137      -6.372  17.954   2.663  1.00  0.00           H  
ATOM    774  HD2 TYR A 137      -4.704  18.233  -1.241  1.00  0.00           H  
ATOM    775  HE1 TYR A 137      -8.400  16.923   1.730  1.00  0.00           H  
ATOM    776  HE2 TYR A 137      -6.728  17.204  -2.186  1.00  0.00           H  
ATOM    777  HH  TYR A 137      -8.589  15.602  -1.246  1.00  0.00           H  
ATOM    778  N   LYS A 138      -1.076  19.069   2.202  1.00  0.00           N  
ATOM    779  CA  LYS A 138      -0.065  19.736   3.014  1.00  0.00           C  
ATOM    780  C   LYS A 138       0.682  18.733   3.887  1.00  0.00           C  
ATOM    781  O   LYS A 138       0.862  18.952   5.084  1.00  0.00           O  
ATOM    782  CB  LYS A 138      -0.713  20.809   3.892  1.00  0.00           C  
ATOM    783  CG  LYS A 138      -1.387  21.917   3.101  1.00  0.00           C  
ATOM    784  CD  LYS A 138      -0.425  23.056   2.806  1.00  0.00           C  
ATOM    785  CE  LYS A 138      -0.156  23.894   4.046  1.00  0.00           C  
ATOM    786  NZ  LYS A 138      -1.316  24.761   4.391  1.00  0.00           N  
ATOM    787  H   LYS A 138      -0.994  19.088   1.225  1.00  0.00           H  
ATOM    788  HA  LYS A 138       0.639  20.208   2.345  1.00  0.00           H  
ATOM    789  HB2 LYS A 138      -1.456  20.342   4.521  1.00  0.00           H  
ATOM    790  HB3 LYS A 138       0.048  21.254   4.517  1.00  0.00           H  
ATOM    791  HG2 LYS A 138      -1.746  21.513   2.166  1.00  0.00           H  
ATOM    792  HG3 LYS A 138      -2.219  22.301   3.673  1.00  0.00           H  
ATOM    793  HD2 LYS A 138       0.510  22.644   2.454  1.00  0.00           H  
ATOM    794  HD3 LYS A 138      -0.852  23.688   2.040  1.00  0.00           H  
ATOM    795  HE2 LYS A 138       0.048  23.233   4.874  1.00  0.00           H  
ATOM    796  HE3 LYS A 138       0.707  24.518   3.862  1.00  0.00           H  
ATOM    797  HZ1 LYS A 138      -0.999  25.575   4.955  1.00  0.00           H  
ATOM    798  HZ2 LYS A 138      -2.014  24.221   4.943  1.00  0.00           H  
ATOM    799  HZ3 LYS A 138      -1.773  25.109   3.524  1.00  0.00           H  
ATOM    800  N   ASN A 139       1.114  17.633   3.279  1.00  0.00           N  
ATOM    801  CA  ASN A 139       1.842  16.597   4.002  1.00  0.00           C  
ATOM    802  C   ASN A 139       2.578  15.674   3.035  1.00  0.00           C  
ATOM    803  O   ASN A 139       1.989  15.152   2.087  1.00  0.00           O  
ATOM    804  CB  ASN A 139       0.883  15.782   4.871  1.00  0.00           C  
ATOM    805  CG  ASN A 139       1.565  15.195   6.092  1.00  0.00           C  
ATOM    806  OD1 ASN A 139       2.709  14.748   6.022  1.00  0.00           O  
ATOM    807  ND2 ASN A 139       0.862  15.195   7.219  1.00  0.00           N  
ATOM    808  H   ASN A 139       0.939  17.515   2.322  1.00  0.00           H  
ATOM    809  HA  ASN A 139       2.566  17.083   4.638  1.00  0.00           H  
ATOM    810  HB2 ASN A 139       0.078  16.421   5.204  1.00  0.00           H  
ATOM    811  HB3 ASN A 139       0.475  14.972   4.285  1.00  0.00           H  
ATOM    812 HD21 ASN A 139      -0.044  15.568   7.200  1.00  0.00           H  
ATOM    813 HD22 ASN A 139       1.279  14.823   8.024  1.00  0.00           H  
ATOM    814  N   LEU A 140       3.869  15.477   3.280  1.00  0.00           N  
ATOM    815  CA  LEU A 140       4.686  14.617   2.432  1.00  0.00           C  
ATOM    816  C   LEU A 140       4.614  13.166   2.897  1.00  0.00           C  
ATOM    817  O   LEU A 140       4.920  12.246   2.141  1.00  0.00           O  
ATOM    818  CB  LEU A 140       6.140  15.095   2.437  1.00  0.00           C  
ATOM    819  CG  LEU A 140       6.498  16.165   1.406  1.00  0.00           C  
ATOM    820  CD1 LEU A 140       7.910  16.680   1.639  1.00  0.00           C  
ATOM    821  CD2 LEU A 140       6.356  15.614  -0.006  1.00  0.00           C  
ATOM    822  H   LEU A 140       4.283  15.920   4.050  1.00  0.00           H  
ATOM    823  HA  LEU A 140       4.299  14.679   1.426  1.00  0.00           H  
ATOM    824  HB2 LEU A 140       6.352  15.495   3.416  1.00  0.00           H  
ATOM    825  HB3 LEU A 140       6.770  14.235   2.257  1.00  0.00           H  
ATOM    826  HG  LEU A 140       5.818  16.999   1.510  1.00  0.00           H  
ATOM    827 HD11 LEU A 140       8.358  16.944   0.694  1.00  0.00           H  
ATOM    828 HD12 LEU A 140       8.500  15.909   2.114  1.00  0.00           H  
ATOM    829 HD13 LEU A 140       7.875  17.550   2.278  1.00  0.00           H  
ATOM    830 HD21 LEU A 140       5.879  16.352  -0.634  1.00  0.00           H  
ATOM    831 HD22 LEU A 140       5.755  14.717   0.017  1.00  0.00           H  
ATOM    832 HD23 LEU A 140       7.334  15.381  -0.401  1.00  0.00           H  
ATOM    833  N   ASN A 141       4.206  12.971   4.147  1.00  0.00           N  
ATOM    834  CA  ASN A 141       4.092  11.631   4.713  1.00  0.00           C  
ATOM    835  C   ASN A 141       2.736  11.439   5.385  1.00  0.00           C  
ATOM    836  O   ASN A 141       2.597  11.549   6.603  1.00  0.00           O  
ATOM    837  CB  ASN A 141       5.214  11.385   5.723  1.00  0.00           C  
ATOM    838  CG  ASN A 141       6.583  11.711   5.158  1.00  0.00           C  
ATOM    839  OD1 ASN A 141       7.316  10.821   4.726  1.00  0.00           O  
ATOM    840  ND2 ASN A 141       6.934  12.991   5.160  1.00  0.00           N  
ATOM    841  H   ASN A 141       3.976  13.745   4.702  1.00  0.00           H  
ATOM    842  HA  ASN A 141       4.185  10.921   3.905  1.00  0.00           H  
ATOM    843  HB2 ASN A 141       5.048  12.003   6.594  1.00  0.00           H  
ATOM    844  HB3 ASN A 141       5.204  10.346   6.018  1.00  0.00           H  
ATOM    845 HD21 ASN A 141       6.299  13.645   5.521  1.00  0.00           H  
ATOM    846 HD22 ASN A 141       7.813  13.230   4.800  1.00  0.00           H  
ATOM    847  N   PRO A 142       1.710  11.142   4.573  1.00  0.00           N  
ATOM    848  CA  PRO A 142       0.346  10.926   5.066  1.00  0.00           C  
ATOM    849  C   PRO A 142       0.217   9.633   5.864  1.00  0.00           C  
ATOM    850  O   PRO A 142       0.536   8.553   5.367  1.00  0.00           O  
ATOM    851  CB  PRO A 142      -0.487  10.850   3.784  1.00  0.00           C  
ATOM    852  CG  PRO A 142       0.472  10.402   2.735  1.00  0.00           C  
ATOM    853  CD  PRO A 142       1.802  10.994   3.110  1.00  0.00           C  
ATOM    854  HA  PRO A 142       0.007  11.756   5.669  1.00  0.00           H  
ATOM    855  HB2 PRO A 142      -1.290  10.139   3.916  1.00  0.00           H  
ATOM    856  HB3 PRO A 142      -0.894  11.824   3.557  1.00  0.00           H  
ATOM    857  HG2 PRO A 142       0.530   9.325   2.727  1.00  0.00           H  
ATOM    858  HG3 PRO A 142       0.157  10.770   1.770  1.00  0.00           H  
ATOM    859  HD2 PRO A 142       2.604  10.323   2.841  1.00  0.00           H  
ATOM    860  HD3 PRO A 142       1.936  11.954   2.634  1.00  0.00           H  
ATOM    861  N   GLU A 143      -0.254   9.751   7.101  1.00  0.00           N  
ATOM    862  CA  GLU A 143      -0.426   8.590   7.967  1.00  0.00           C  
ATOM    863  C   GLU A 143      -1.780   7.929   7.728  1.00  0.00           C  
ATOM    864  O   GLU A 143      -2.672   7.995   8.573  1.00  0.00           O  
ATOM    865  CB  GLU A 143      -0.296   8.998   9.436  1.00  0.00           C  
ATOM    866  CG  GLU A 143      -0.135   7.820  10.382  1.00  0.00           C  
ATOM    867  CD  GLU A 143      -0.362   8.201  11.832  1.00  0.00           C  
ATOM    868  OE1 GLU A 143       0.329   9.122  12.317  1.00  0.00           O  
ATOM    869  OE2 GLU A 143      -1.228   7.580  12.481  1.00  0.00           O  
ATOM    870  H   GLU A 143      -0.491  10.639   7.440  1.00  0.00           H  
ATOM    871  HA  GLU A 143       0.354   7.882   7.729  1.00  0.00           H  
ATOM    872  HB2 GLU A 143       0.565   9.641   9.544  1.00  0.00           H  
ATOM    873  HB3 GLU A 143      -1.182   9.545   9.724  1.00  0.00           H  
ATOM    874  HG2 GLU A 143      -0.849   7.057  10.111  1.00  0.00           H  
ATOM    875  HG3 GLU A 143       0.866   7.427  10.281  1.00  0.00           H  
ATOM    876  N   TRP A 144      -1.925   7.292   6.572  1.00  0.00           N  
ATOM    877  CA  TRP A 144      -3.171   6.619   6.221  1.00  0.00           C  
ATOM    878  C   TRP A 144      -3.624   5.693   7.344  1.00  0.00           C  
ATOM    879  O   TRP A 144      -4.624   5.954   8.011  1.00  0.00           O  
ATOM    880  CB  TRP A 144      -2.998   5.824   4.926  1.00  0.00           C  
ATOM    881  CG  TRP A 144      -2.746   6.689   3.727  1.00  0.00           C  
ATOM    882  CD1 TRP A 144      -3.613   7.581   3.164  1.00  0.00           C  
ATOM    883  CD2 TRP A 144      -1.548   6.741   2.945  1.00  0.00           C  
ATOM    884  NE1 TRP A 144      -3.026   8.185   2.078  1.00  0.00           N  
ATOM    885  CE2 TRP A 144      -1.759   7.687   1.923  1.00  0.00           C  
ATOM    886  CE3 TRP A 144      -0.318   6.081   3.008  1.00  0.00           C  
ATOM    887  CZ2 TRP A 144      -0.785   7.988   0.975  1.00  0.00           C  
ATOM    888  CZ3 TRP A 144       0.648   6.380   2.066  1.00  0.00           C  
ATOM    889  CH2 TRP A 144       0.410   7.327   1.061  1.00  0.00           C  
ATOM    890  H   TRP A 144      -1.177   7.274   5.938  1.00  0.00           H  
ATOM    891  HA  TRP A 144      -3.925   7.377   6.069  1.00  0.00           H  
ATOM    892  HB2 TRP A 144      -2.161   5.151   5.033  1.00  0.00           H  
ATOM    893  HB3 TRP A 144      -3.895   5.251   4.741  1.00  0.00           H  
ATOM    894  HD1 TRP A 144      -4.610   7.773   3.528  1.00  0.00           H  
ATOM    895  HE1 TRP A 144      -3.446   8.863   1.509  1.00  0.00           H  
ATOM    896  HE3 TRP A 144      -0.116   5.349   3.776  1.00  0.00           H  
ATOM    897  HZ2 TRP A 144      -0.953   8.715   0.194  1.00  0.00           H  
ATOM    898  HZ3 TRP A 144       1.605   5.880   2.099  1.00  0.00           H  
ATOM    899  HH2 TRP A 144       1.193   7.529   0.346  1.00  0.00           H  
ATOM    900  N   ASN A 145      -2.881   4.610   7.548  1.00  0.00           N  
ATOM    901  CA  ASN A 145      -3.207   3.644   8.591  1.00  0.00           C  
ATOM    902  C   ASN A 145      -4.636   3.133   8.431  1.00  0.00           C  
ATOM    903  O   ASN A 145      -5.425   3.157   9.376  1.00  0.00           O  
ATOM    904  CB  ASN A 145      -3.031   4.276   9.973  1.00  0.00           C  
ATOM    905  CG  ASN A 145      -1.605   4.172  10.478  1.00  0.00           C  
ATOM    906  OD1 ASN A 145      -0.847   3.298  10.057  1.00  0.00           O  
ATOM    907  ND2 ASN A 145      -1.233   5.066  11.387  1.00  0.00           N  
ATOM    908  H   ASN A 145      -2.094   4.456   6.984  1.00  0.00           H  
ATOM    909  HA  ASN A 145      -2.527   2.811   8.496  1.00  0.00           H  
ATOM    910  HB2 ASN A 145      -3.298   5.321   9.921  1.00  0.00           H  
ATOM    911  HB3 ASN A 145      -3.680   3.777  10.676  1.00  0.00           H  
ATOM    912 HD21 ASN A 145      -1.890   5.733  11.677  1.00  0.00           H  
ATOM    913 HD22 ASN A 145      -0.316   5.022  11.731  1.00  0.00           H  
ATOM    914  N   LYS A 146      -4.962   2.671   7.229  1.00  0.00           N  
ATOM    915  CA  LYS A 146      -6.295   2.153   6.944  1.00  0.00           C  
ATOM    916  C   LYS A 146      -6.245   0.658   6.646  1.00  0.00           C  
ATOM    917  O   LYS A 146      -5.169   0.060   6.597  1.00  0.00           O  
ATOM    918  CB  LYS A 146      -6.913   2.899   5.760  1.00  0.00           C  
ATOM    919  CG  LYS A 146      -8.415   2.710   5.639  1.00  0.00           C  
ATOM    920  CD  LYS A 146      -9.082   3.927   5.018  1.00  0.00           C  
ATOM    921  CE  LYS A 146     -10.598   3.816   5.066  1.00  0.00           C  
ATOM    922  NZ  LYS A 146     -11.130   2.997   3.943  1.00  0.00           N  
ATOM    923  H   LYS A 146      -4.290   2.679   6.516  1.00  0.00           H  
ATOM    924  HA  LYS A 146      -6.907   2.313   7.819  1.00  0.00           H  
ATOM    925  HB2 LYS A 146      -6.711   3.954   5.870  1.00  0.00           H  
ATOM    926  HB3 LYS A 146      -6.452   2.547   4.848  1.00  0.00           H  
ATOM    927  HG2 LYS A 146      -8.612   1.849   5.017  1.00  0.00           H  
ATOM    928  HG3 LYS A 146      -8.829   2.547   6.624  1.00  0.00           H  
ATOM    929  HD2 LYS A 146      -8.779   4.809   5.562  1.00  0.00           H  
ATOM    930  HD3 LYS A 146      -8.768   4.012   3.987  1.00  0.00           H  
ATOM    931  HE2 LYS A 146     -10.883   3.358   6.001  1.00  0.00           H  
ATOM    932  HE3 LYS A 146     -11.020   4.809   5.008  1.00  0.00           H  
ATOM    933  HZ1 LYS A 146     -10.347   2.563   3.414  1.00  0.00           H  
ATOM    934  HZ2 LYS A 146     -11.682   3.595   3.295  1.00  0.00           H  
ATOM    935  HZ3 LYS A 146     -11.746   2.244   4.310  1.00  0.00           H  
ATOM    936  N   VAL A 147      -7.414   0.059   6.446  1.00  0.00           N  
ATOM    937  CA  VAL A 147      -7.503  -1.366   6.150  1.00  0.00           C  
ATOM    938  C   VAL A 147      -8.458  -1.628   4.991  1.00  0.00           C  
ATOM    939  O   VAL A 147      -9.437  -0.905   4.803  1.00  0.00           O  
ATOM    940  CB  VAL A 147      -7.973  -2.167   7.379  1.00  0.00           C  
ATOM    941  CG1 VAL A 147      -8.167  -3.632   7.020  1.00  0.00           C  
ATOM    942  CG2 VAL A 147      -6.982  -2.017   8.523  1.00  0.00           C  
ATOM    943  H   VAL A 147      -8.237   0.588   6.498  1.00  0.00           H  
ATOM    944  HA  VAL A 147      -6.517  -1.712   5.876  1.00  0.00           H  
ATOM    945  HB  VAL A 147      -8.924  -1.769   7.700  1.00  0.00           H  
ATOM    946 HG11 VAL A 147      -9.032  -3.734   6.381  1.00  0.00           H  
ATOM    947 HG12 VAL A 147      -7.291  -3.995   6.503  1.00  0.00           H  
ATOM    948 HG13 VAL A 147      -8.318  -4.206   7.922  1.00  0.00           H  
ATOM    949 HG21 VAL A 147      -6.095  -2.595   8.310  1.00  0.00           H  
ATOM    950 HG22 VAL A 147      -6.715  -0.976   8.633  1.00  0.00           H  
ATOM    951 HG23 VAL A 147      -7.431  -2.372   9.439  1.00  0.00           H  
ATOM    952  N   PHE A 148      -8.168  -2.667   4.215  1.00  0.00           N  
ATOM    953  CA  PHE A 148      -9.001  -3.025   3.073  1.00  0.00           C  
ATOM    954  C   PHE A 148      -9.026  -4.538   2.871  1.00  0.00           C  
ATOM    955  O   PHE A 148      -7.980  -5.183   2.795  1.00  0.00           O  
ATOM    956  CB  PHE A 148      -8.488  -2.338   1.806  1.00  0.00           C  
ATOM    957  CG  PHE A 148      -8.579  -0.840   1.857  1.00  0.00           C  
ATOM    958  CD1 PHE A 148      -9.791  -0.199   1.656  1.00  0.00           C  
ATOM    959  CD2 PHE A 148      -7.453  -0.072   2.107  1.00  0.00           C  
ATOM    960  CE1 PHE A 148      -9.878   1.179   1.702  1.00  0.00           C  
ATOM    961  CE2 PHE A 148      -7.534   1.307   2.155  1.00  0.00           C  
ATOM    962  CZ  PHE A 148      -8.748   1.933   1.953  1.00  0.00           C  
ATOM    963  H   PHE A 148      -7.374  -3.206   4.416  1.00  0.00           H  
ATOM    964  HA  PHE A 148     -10.004  -2.685   3.276  1.00  0.00           H  
ATOM    965  HB2 PHE A 148      -7.452  -2.602   1.656  1.00  0.00           H  
ATOM    966  HB3 PHE A 148      -9.068  -2.679   0.961  1.00  0.00           H  
ATOM    967  HD1 PHE A 148     -10.676  -0.788   1.461  1.00  0.00           H  
ATOM    968  HD2 PHE A 148      -6.503  -0.562   2.265  1.00  0.00           H  
ATOM    969  HE1 PHE A 148     -10.829   1.667   1.545  1.00  0.00           H  
ATOM    970  HE2 PHE A 148      -6.648   1.893   2.351  1.00  0.00           H  
ATOM    971  HZ  PHE A 148      -8.813   3.010   1.989  1.00  0.00           H  
ATOM    972  N   THR A 149     -10.229  -5.097   2.785  1.00  0.00           N  
ATOM    973  CA  THR A 149     -10.392  -6.533   2.594  1.00  0.00           C  
ATOM    974  C   THR A 149     -10.988  -6.841   1.225  1.00  0.00           C  
ATOM    975  O   THR A 149     -11.994  -6.253   0.828  1.00  0.00           O  
ATOM    976  CB  THR A 149     -11.292  -7.146   3.683  1.00  0.00           C  
ATOM    977  OG1 THR A 149     -11.153  -6.412   4.905  1.00  0.00           O  
ATOM    978  CG2 THR A 149     -10.936  -8.606   3.920  1.00  0.00           C  
ATOM    979  H   THR A 149     -11.025  -4.530   2.853  1.00  0.00           H  
ATOM    980  HA  THR A 149      -9.416  -6.992   2.663  1.00  0.00           H  
ATOM    981  HB  THR A 149     -12.319  -7.090   3.353  1.00  0.00           H  
ATOM    982  HG1 THR A 149     -11.904  -5.824   5.012  1.00  0.00           H  
ATOM    983 HG21 THR A 149      -9.866  -8.705   4.017  1.00  0.00           H  
ATOM    984 HG22 THR A 149     -11.278  -9.200   3.085  1.00  0.00           H  
ATOM    985 HG23 THR A 149     -11.413  -8.951   4.826  1.00  0.00           H  
ATOM    986  N   PHE A 150     -10.361  -7.768   0.507  1.00  0.00           N  
ATOM    987  CA  PHE A 150     -10.830  -8.154  -0.818  1.00  0.00           C  
ATOM    988  C   PHE A 150     -10.860  -9.673  -0.964  1.00  0.00           C  
ATOM    989  O   PHE A 150      -9.999 -10.388  -0.450  1.00  0.00           O  
ATOM    990  CB  PHE A 150      -9.933  -7.544  -1.898  1.00  0.00           C  
ATOM    991  CG  PHE A 150      -9.711  -6.068  -1.729  1.00  0.00           C  
ATOM    992  CD1 PHE A 150     -10.570  -5.154  -2.316  1.00  0.00           C  
ATOM    993  CD2 PHE A 150      -8.643  -5.596  -0.983  1.00  0.00           C  
ATOM    994  CE1 PHE A 150     -10.367  -3.795  -2.163  1.00  0.00           C  
ATOM    995  CE2 PHE A 150      -8.436  -4.238  -0.826  1.00  0.00           C  
ATOM    996  CZ  PHE A 150      -9.300  -3.337  -1.417  1.00  0.00           C  
ATOM    997  H   PHE A 150      -9.564  -8.202   0.878  1.00  0.00           H  
ATOM    998  HA  PHE A 150     -11.833  -7.773  -0.938  1.00  0.00           H  
ATOM    999  HB2 PHE A 150      -8.969  -8.030  -1.871  1.00  0.00           H  
ATOM   1000  HB3 PHE A 150     -10.386  -7.705  -2.864  1.00  0.00           H  
ATOM   1001  HD1 PHE A 150     -11.406  -5.510  -2.900  1.00  0.00           H  
ATOM   1002  HD2 PHE A 150      -7.967  -6.301  -0.520  1.00  0.00           H  
ATOM   1003  HE1 PHE A 150     -11.045  -3.092  -2.626  1.00  0.00           H  
ATOM   1004  HE2 PHE A 150      -7.600  -3.884  -0.242  1.00  0.00           H  
ATOM   1005  HZ  PHE A 150      -9.139  -2.276  -1.296  1.00  0.00           H  
ATOM   1006  N   PRO A 151     -11.874 -10.178  -1.680  1.00  0.00           N  
ATOM   1007  CA  PRO A 151     -12.042 -11.616  -1.911  1.00  0.00           C  
ATOM   1008  C   PRO A 151     -10.974 -12.183  -2.840  1.00  0.00           C  
ATOM   1009  O   PRO A 151     -10.604 -11.553  -3.832  1.00  0.00           O  
ATOM   1010  CB  PRO A 151     -13.423 -11.713  -2.562  1.00  0.00           C  
ATOM   1011  CG  PRO A 151     -13.634 -10.385  -3.202  1.00  0.00           C  
ATOM   1012  CD  PRO A 151     -12.936  -9.385  -2.322  1.00  0.00           C  
ATOM   1013  HA  PRO A 151     -12.039 -12.170  -0.983  1.00  0.00           H  
ATOM   1014  HB2 PRO A 151     -13.425 -12.510  -3.293  1.00  0.00           H  
ATOM   1015  HB3 PRO A 151     -14.169 -11.909  -1.806  1.00  0.00           H  
ATOM   1016  HG2 PRO A 151     -13.201 -10.381  -4.191  1.00  0.00           H  
ATOM   1017  HG3 PRO A 151     -14.691 -10.166  -3.253  1.00  0.00           H  
ATOM   1018  HD2 PRO A 151     -12.516  -8.587  -2.916  1.00  0.00           H  
ATOM   1019  HD3 PRO A 151     -13.620  -8.990  -1.585  1.00  0.00           H  
ATOM   1020  N   ILE A 152     -10.483 -13.373  -2.514  1.00  0.00           N  
ATOM   1021  CA  ILE A 152      -9.459 -14.024  -3.321  1.00  0.00           C  
ATOM   1022  C   ILE A 152     -10.080 -15.000  -4.315  1.00  0.00           C  
ATOM   1023  O   ILE A 152     -10.407 -16.134  -3.967  1.00  0.00           O  
ATOM   1024  CB  ILE A 152      -8.445 -14.780  -2.442  1.00  0.00           C  
ATOM   1025  CG1 ILE A 152      -7.807 -13.829  -1.428  1.00  0.00           C  
ATOM   1026  CG2 ILE A 152      -7.378 -15.434  -3.307  1.00  0.00           C  
ATOM   1027  CD1 ILE A 152      -6.883 -14.520  -0.450  1.00  0.00           C  
ATOM   1028  H   ILE A 152     -10.818 -13.825  -1.712  1.00  0.00           H  
ATOM   1029  HA  ILE A 152      -8.929 -13.258  -3.869  1.00  0.00           H  
ATOM   1030  HB  ILE A 152      -8.972 -15.559  -1.913  1.00  0.00           H  
ATOM   1031 HG12 ILE A 152      -7.233 -13.083  -1.955  1.00  0.00           H  
ATOM   1032 HG13 ILE A 152      -8.588 -13.343  -0.861  1.00  0.00           H  
ATOM   1033 HG21 ILE A 152      -6.940 -16.264  -2.773  1.00  0.00           H  
ATOM   1034 HG22 ILE A 152      -7.826 -15.792  -4.222  1.00  0.00           H  
ATOM   1035 HG23 ILE A 152      -6.610 -14.711  -3.541  1.00  0.00           H  
ATOM   1036 HD11 ILE A 152      -7.280 -14.421   0.551  1.00  0.00           H  
ATOM   1037 HD12 ILE A 152      -6.806 -15.567  -0.704  1.00  0.00           H  
ATOM   1038 HD13 ILE A 152      -5.905 -14.065  -0.495  1.00  0.00           H  
ATOM   1039  N   LYS A 153     -10.238 -14.551  -5.556  1.00  0.00           N  
ATOM   1040  CA  LYS A 153     -10.817 -15.384  -6.603  1.00  0.00           C  
ATOM   1041  C   LYS A 153      -9.803 -16.405  -7.109  1.00  0.00           C  
ATOM   1042  O   LYS A 153     -10.142 -17.564  -7.350  1.00  0.00           O  
ATOM   1043  CB  LYS A 153     -11.304 -14.514  -7.765  1.00  0.00           C  
ATOM   1044  CG  LYS A 153     -12.716 -13.988  -7.580  1.00  0.00           C  
ATOM   1045  CD  LYS A 153     -12.793 -12.983  -6.443  1.00  0.00           C  
ATOM   1046  CE  LYS A 153     -14.220 -12.508  -6.214  1.00  0.00           C  
ATOM   1047  NZ  LYS A 153     -14.730 -11.710  -7.363  1.00  0.00           N  
ATOM   1048  H   LYS A 153      -9.958 -13.637  -5.773  1.00  0.00           H  
ATOM   1049  HA  LYS A 153     -11.659 -15.910  -6.181  1.00  0.00           H  
ATOM   1050  HB2 LYS A 153     -10.638 -13.670  -7.870  1.00  0.00           H  
ATOM   1051  HB3 LYS A 153     -11.276 -15.099  -8.673  1.00  0.00           H  
ATOM   1052  HG2 LYS A 153     -13.034 -13.507  -8.493  1.00  0.00           H  
ATOM   1053  HG3 LYS A 153     -13.374 -14.817  -7.360  1.00  0.00           H  
ATOM   1054  HD2 LYS A 153     -12.430 -13.448  -5.538  1.00  0.00           H  
ATOM   1055  HD3 LYS A 153     -12.174 -12.131  -6.685  1.00  0.00           H  
ATOM   1056  HE2 LYS A 153     -14.854 -13.370  -6.075  1.00  0.00           H  
ATOM   1057  HE3 LYS A 153     -14.243 -11.897  -5.323  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 153     -15.627 -11.250  -7.108  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 153     -14.891 -12.329  -8.183  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 153     -14.039 -10.979  -7.625  1.00  0.00           H  
ATOM   1061  N   ASP A 154      -8.558 -15.968  -7.266  1.00  0.00           N  
ATOM   1062  CA  ASP A 154      -7.494 -16.845  -7.741  1.00  0.00           C  
ATOM   1063  C   ASP A 154      -6.229 -16.665  -6.907  1.00  0.00           C  
ATOM   1064  O   ASP A 154      -5.696 -15.560  -6.800  1.00  0.00           O  
ATOM   1065  CB  ASP A 154      -7.192 -16.565  -9.214  1.00  0.00           C  
ATOM   1066  CG  ASP A 154      -6.720 -15.143  -9.448  1.00  0.00           C  
ATOM   1067  OD1 ASP A 154      -7.577 -14.237  -9.517  1.00  0.00           O  
ATOM   1068  OD2 ASP A 154      -5.494 -14.937  -9.561  1.00  0.00           O  
ATOM   1069  H   ASP A 154      -8.350 -15.033  -7.057  1.00  0.00           H  
ATOM   1070  HA  ASP A 154      -7.835 -17.864  -7.640  1.00  0.00           H  
ATOM   1071  HB2 ASP A 154      -6.420 -17.241  -9.552  1.00  0.00           H  
ATOM   1072  HB3 ASP A 154      -8.088 -16.728  -9.795  1.00  0.00           H  
ATOM   1073  N   ILE A 155      -5.756 -17.758  -6.317  1.00  0.00           N  
ATOM   1074  CA  ILE A 155      -4.554 -17.720  -5.493  1.00  0.00           C  
ATOM   1075  C   ILE A 155      -3.348 -17.252  -6.300  1.00  0.00           C  
ATOM   1076  O   ILE A 155      -2.290 -16.959  -5.742  1.00  0.00           O  
ATOM   1077  CB  ILE A 155      -4.246 -19.101  -4.884  1.00  0.00           C  
ATOM   1078  CG1 ILE A 155      -3.338 -18.952  -3.662  1.00  0.00           C  
ATOM   1079  CG2 ILE A 155      -3.601 -20.006  -5.923  1.00  0.00           C  
ATOM   1080  CD1 ILE A 155      -4.045 -18.388  -2.449  1.00  0.00           C  
ATOM   1081  H   ILE A 155      -6.225 -18.609  -6.440  1.00  0.00           H  
ATOM   1082  HA  ILE A 155      -4.726 -17.023  -4.685  1.00  0.00           H  
ATOM   1083  HB  ILE A 155      -5.178 -19.551  -4.579  1.00  0.00           H  
ATOM   1084 HG12 ILE A 155      -2.943 -19.920  -3.394  1.00  0.00           H  
ATOM   1085 HG13 ILE A 155      -2.521 -18.290  -3.908  1.00  0.00           H  
ATOM   1086 HG21 ILE A 155      -2.532 -19.853  -5.919  1.00  0.00           H  
ATOM   1087 HG22 ILE A 155      -3.817 -21.037  -5.686  1.00  0.00           H  
ATOM   1088 HG23 ILE A 155      -3.995 -19.771  -6.900  1.00  0.00           H  
ATOM   1089 HD11 ILE A 155      -4.827 -19.067  -2.140  1.00  0.00           H  
ATOM   1090 HD12 ILE A 155      -3.336 -18.267  -1.643  1.00  0.00           H  
ATOM   1091 HD13 ILE A 155      -4.477 -17.431  -2.696  1.00  0.00           H  
ATOM   1092  N   HIS A 156      -3.515 -17.182  -7.617  1.00  0.00           N  
ATOM   1093  CA  HIS A 156      -2.440 -16.747  -8.502  1.00  0.00           C  
ATOM   1094  C   HIS A 156      -2.577 -15.264  -8.834  1.00  0.00           C  
ATOM   1095  O   HIS A 156      -2.050 -14.793  -9.842  1.00  0.00           O  
ATOM   1096  CB  HIS A 156      -2.445 -17.573  -9.789  1.00  0.00           C  
ATOM   1097  CG  HIS A 156      -1.752 -18.894  -9.655  1.00  0.00           C  
ATOM   1098  ND1 HIS A 156      -2.042 -19.979 -10.455  1.00  0.00           N  
ATOM   1099  CD2 HIS A 156      -0.777 -19.300  -8.810  1.00  0.00           C  
ATOM   1100  CE1 HIS A 156      -1.275 -20.997 -10.106  1.00  0.00           C  
ATOM   1101  NE2 HIS A 156      -0.498 -20.611  -9.110  1.00  0.00           N  
ATOM   1102  H   HIS A 156      -4.382 -17.429  -8.002  1.00  0.00           H  
ATOM   1103  HA  HIS A 156      -1.504 -16.903  -7.988  1.00  0.00           H  
ATOM   1104  HB2 HIS A 156      -3.467 -17.763 -10.083  1.00  0.00           H  
ATOM   1105  HB3 HIS A 156      -1.949 -17.014 -10.569  1.00  0.00           H  
ATOM   1106  HD1 HIS A 156      -2.710 -20.001 -11.170  1.00  0.00           H  
ATOM   1107  HD2 HIS A 156      -0.304 -18.705  -8.041  1.00  0.00           H  
ATOM   1108  HE1 HIS A 156      -1.282 -21.978 -10.558  1.00  0.00           H  
ATOM   1109  N   ASP A 157      -3.288 -14.535  -7.981  1.00  0.00           N  
ATOM   1110  CA  ASP A 157      -3.494 -13.106  -8.183  1.00  0.00           C  
ATOM   1111  C   ASP A 157      -2.350 -12.300  -7.575  1.00  0.00           C  
ATOM   1112  O   ASP A 157      -1.579 -12.813  -6.763  1.00  0.00           O  
ATOM   1113  CB  ASP A 157      -4.825 -12.668  -7.569  1.00  0.00           C  
ATOM   1114  CG  ASP A 157      -5.318 -11.351  -8.135  1.00  0.00           C  
ATOM   1115  OD1 ASP A 157      -4.707 -10.307  -7.826  1.00  0.00           O  
ATOM   1116  OD2 ASP A 157      -6.316 -11.364  -8.886  1.00  0.00           O  
ATOM   1117  H   ASP A 157      -3.683 -14.969  -7.195  1.00  0.00           H  
ATOM   1118  HA  ASP A 157      -3.521 -12.922  -9.247  1.00  0.00           H  
ATOM   1119  HB2 ASP A 157      -5.570 -13.425  -7.766  1.00  0.00           H  
ATOM   1120  HB3 ASP A 157      -4.702 -12.558  -6.502  1.00  0.00           H  
ATOM   1121  N   VAL A 158      -2.245 -11.037  -7.974  1.00  0.00           N  
ATOM   1122  CA  VAL A 158      -1.195 -10.160  -7.469  1.00  0.00           C  
ATOM   1123  C   VAL A 158      -1.727  -8.754  -7.217  1.00  0.00           C  
ATOM   1124  O   VAL A 158      -2.169  -8.070  -8.141  1.00  0.00           O  
ATOM   1125  CB  VAL A 158      -0.010 -10.081  -8.449  1.00  0.00           C  
ATOM   1126  CG1 VAL A 158       1.018  -9.070  -7.964  1.00  0.00           C  
ATOM   1127  CG2 VAL A 158       0.624 -11.452  -8.631  1.00  0.00           C  
ATOM   1128  H   VAL A 158      -2.889 -10.686  -8.623  1.00  0.00           H  
ATOM   1129  HA  VAL A 158      -0.836 -10.572  -6.536  1.00  0.00           H  
ATOM   1130  HB  VAL A 158      -0.383  -9.749  -9.407  1.00  0.00           H  
ATOM   1131 HG11 VAL A 158       0.919  -8.941  -6.896  1.00  0.00           H  
ATOM   1132 HG12 VAL A 158       2.011  -9.426  -8.194  1.00  0.00           H  
ATOM   1133 HG13 VAL A 158       0.852  -8.123  -8.456  1.00  0.00           H  
ATOM   1134 HG21 VAL A 158       0.151 -12.158  -7.966  1.00  0.00           H  
ATOM   1135 HG22 VAL A 158       0.492 -11.775  -9.653  1.00  0.00           H  
ATOM   1136 HG23 VAL A 158       1.679 -11.394  -8.405  1.00  0.00           H  
ATOM   1137  N   LEU A 159      -1.682  -8.327  -5.959  1.00  0.00           N  
ATOM   1138  CA  LEU A 159      -2.160  -7.001  -5.584  1.00  0.00           C  
ATOM   1139  C   LEU A 159      -1.140  -5.929  -5.958  1.00  0.00           C  
ATOM   1140  O   LEU A 159       0.060  -6.103  -5.751  1.00  0.00           O  
ATOM   1141  CB  LEU A 159      -2.447  -6.946  -4.083  1.00  0.00           C  
ATOM   1142  CG  LEU A 159      -2.728  -5.559  -3.503  1.00  0.00           C  
ATOM   1143  CD1 LEU A 159      -4.189  -5.184  -3.701  1.00  0.00           C  
ATOM   1144  CD2 LEU A 159      -2.359  -5.513  -2.028  1.00  0.00           C  
ATOM   1145  H   LEU A 159      -1.320  -8.917  -5.266  1.00  0.00           H  
ATOM   1146  HA  LEU A 159      -3.076  -6.813  -6.125  1.00  0.00           H  
ATOM   1147  HB2 LEU A 159      -3.309  -7.566  -3.889  1.00  0.00           H  
ATOM   1148  HB3 LEU A 159      -1.589  -7.354  -3.568  1.00  0.00           H  
ATOM   1149  HG  LEU A 159      -2.124  -4.829  -4.023  1.00  0.00           H  
ATOM   1150 HD11 LEU A 159      -4.488  -4.485  -2.935  1.00  0.00           H  
ATOM   1151 HD12 LEU A 159      -4.800  -6.072  -3.636  1.00  0.00           H  
ATOM   1152 HD13 LEU A 159      -4.316  -4.731  -4.673  1.00  0.00           H  
ATOM   1153 HD21 LEU A 159      -2.818  -4.650  -1.569  1.00  0.00           H  
ATOM   1154 HD22 LEU A 159      -1.286  -5.446  -1.928  1.00  0.00           H  
ATOM   1155 HD23 LEU A 159      -2.710  -6.411  -1.541  1.00  0.00           H  
ATOM   1156  N   GLU A 160      -1.628  -4.821  -6.507  1.00  0.00           N  
ATOM   1157  CA  GLU A 160      -0.758  -3.721  -6.907  1.00  0.00           C  
ATOM   1158  C   GLU A 160      -1.265  -2.395  -6.347  1.00  0.00           C  
ATOM   1159  O   GLU A 160      -2.396  -1.988  -6.613  1.00  0.00           O  
ATOM   1160  CB  GLU A 160      -0.669  -3.642  -8.433  1.00  0.00           C  
ATOM   1161  CG  GLU A 160      -0.291  -4.959  -9.090  1.00  0.00           C  
ATOM   1162  CD  GLU A 160      -0.589  -4.976 -10.576  1.00  0.00           C  
ATOM   1163  OE1 GLU A 160      -1.758  -5.217 -10.944  1.00  0.00           O  
ATOM   1164  OE2 GLU A 160       0.346  -4.749 -11.372  1.00  0.00           O  
ATOM   1165  H   GLU A 160      -2.595  -4.742  -6.647  1.00  0.00           H  
ATOM   1166  HA  GLU A 160       0.226  -3.914  -6.508  1.00  0.00           H  
ATOM   1167  HB2 GLU A 160      -1.627  -3.330  -8.822  1.00  0.00           H  
ATOM   1168  HB3 GLU A 160       0.075  -2.905  -8.700  1.00  0.00           H  
ATOM   1169  HG2 GLU A 160       0.766  -5.128  -8.948  1.00  0.00           H  
ATOM   1170  HG3 GLU A 160      -0.848  -5.755  -8.617  1.00  0.00           H  
ATOM   1171  N   VAL A 161      -0.420  -1.727  -5.569  1.00  0.00           N  
ATOM   1172  CA  VAL A 161      -0.780  -0.447  -4.971  1.00  0.00           C  
ATOM   1173  C   VAL A 161      -0.092   0.709  -5.690  1.00  0.00           C  
ATOM   1174  O   VAL A 161       1.111   0.922  -5.536  1.00  0.00           O  
ATOM   1175  CB  VAL A 161      -0.410  -0.401  -3.477  1.00  0.00           C  
ATOM   1176  CG1 VAL A 161      -0.721   0.968  -2.891  1.00  0.00           C  
ATOM   1177  CG2 VAL A 161      -1.141  -1.495  -2.714  1.00  0.00           C  
ATOM   1178  H   VAL A 161       0.468  -2.103  -5.394  1.00  0.00           H  
ATOM   1179  HA  VAL A 161      -1.850  -0.327  -5.059  1.00  0.00           H  
ATOM   1180  HB  VAL A 161       0.652  -0.575  -3.384  1.00  0.00           H  
ATOM   1181 HG11 VAL A 161       0.139   1.329  -2.346  1.00  0.00           H  
ATOM   1182 HG12 VAL A 161      -0.958   1.656  -3.689  1.00  0.00           H  
ATOM   1183 HG13 VAL A 161      -1.564   0.889  -2.220  1.00  0.00           H  
ATOM   1184 HG21 VAL A 161      -0.736  -1.571  -1.716  1.00  0.00           H  
ATOM   1185 HG22 VAL A 161      -2.192  -1.254  -2.659  1.00  0.00           H  
ATOM   1186 HG23 VAL A 161      -1.015  -2.438  -3.226  1.00  0.00           H  
ATOM   1187  N   THR A 162      -0.864   1.454  -6.475  1.00  0.00           N  
ATOM   1188  CA  THR A 162      -0.330   2.588  -7.218  1.00  0.00           C  
ATOM   1189  C   THR A 162      -0.671   3.905  -6.531  1.00  0.00           C  
ATOM   1190  O   THR A 162      -1.840   4.274  -6.420  1.00  0.00           O  
ATOM   1191  CB  THR A 162      -0.869   2.619  -8.660  1.00  0.00           C  
ATOM   1192  OG1 THR A 162      -1.001   1.285  -9.163  1.00  0.00           O  
ATOM   1193  CG2 THR A 162       0.054   3.419  -9.567  1.00  0.00           C  
ATOM   1194  H   THR A 162      -1.815   1.234  -6.556  1.00  0.00           H  
ATOM   1195  HA  THR A 162       0.745   2.482  -7.260  1.00  0.00           H  
ATOM   1196  HB  THR A 162      -1.841   3.091  -8.655  1.00  0.00           H  
ATOM   1197  HG1 THR A 162      -1.748   1.242  -9.765  1.00  0.00           H  
ATOM   1198 HG21 THR A 162      -0.265   3.309 -10.592  1.00  0.00           H  
ATOM   1199 HG22 THR A 162       1.065   3.053  -9.464  1.00  0.00           H  
ATOM   1200 HG23 THR A 162       0.018   4.462  -9.287  1.00  0.00           H  
ATOM   1201  N   VAL A 163       0.357   4.612  -6.072  1.00  0.00           N  
ATOM   1202  CA  VAL A 163       0.166   5.890  -5.397  1.00  0.00           C  
ATOM   1203  C   VAL A 163       0.344   7.054  -6.365  1.00  0.00           C  
ATOM   1204  O   VAL A 163       1.422   7.249  -6.927  1.00  0.00           O  
ATOM   1205  CB  VAL A 163       1.149   6.057  -4.224  1.00  0.00           C  
ATOM   1206  CG1 VAL A 163       1.018   7.443  -3.610  1.00  0.00           C  
ATOM   1207  CG2 VAL A 163       0.918   4.978  -3.177  1.00  0.00           C  
ATOM   1208  H   VAL A 163       1.266   4.265  -6.191  1.00  0.00           H  
ATOM   1209  HA  VAL A 163      -0.839   5.912  -5.003  1.00  0.00           H  
ATOM   1210  HB  VAL A 163       2.155   5.951  -4.604  1.00  0.00           H  
ATOM   1211 HG11 VAL A 163       0.261   8.001  -4.142  1.00  0.00           H  
ATOM   1212 HG12 VAL A 163       0.735   7.352  -2.571  1.00  0.00           H  
ATOM   1213 HG13 VAL A 163       1.963   7.960  -3.682  1.00  0.00           H  
ATOM   1214 HG21 VAL A 163       1.222   4.021  -3.573  1.00  0.00           H  
ATOM   1215 HG22 VAL A 163       1.498   5.203  -2.294  1.00  0.00           H  
ATOM   1216 HG23 VAL A 163      -0.131   4.944  -2.920  1.00  0.00           H  
ATOM   1217  N   PHE A 164      -0.720   7.827  -6.555  1.00  0.00           N  
ATOM   1218  CA  PHE A 164      -0.682   8.973  -7.456  1.00  0.00           C  
ATOM   1219  C   PHE A 164      -0.716  10.282  -6.672  1.00  0.00           C  
ATOM   1220  O   PHE A 164      -0.710  10.281  -5.441  1.00  0.00           O  
ATOM   1221  CB  PHE A 164      -1.859   8.920  -8.433  1.00  0.00           C  
ATOM   1222  CG  PHE A 164      -2.164   7.535  -8.929  1.00  0.00           C  
ATOM   1223  CD1 PHE A 164      -1.454   6.992  -9.987  1.00  0.00           C  
ATOM   1224  CD2 PHE A 164      -3.161   6.777  -8.336  1.00  0.00           C  
ATOM   1225  CE1 PHE A 164      -1.733   5.719 -10.446  1.00  0.00           C  
ATOM   1226  CE2 PHE A 164      -3.445   5.503  -8.790  1.00  0.00           C  
ATOM   1227  CZ  PHE A 164      -2.729   4.973  -9.846  1.00  0.00           C  
ATOM   1228  H   PHE A 164      -1.552   7.620  -6.078  1.00  0.00           H  
ATOM   1229  HA  PHE A 164       0.240   8.925  -8.013  1.00  0.00           H  
ATOM   1230  HB2 PHE A 164      -2.743   9.298  -7.941  1.00  0.00           H  
ATOM   1231  HB3 PHE A 164      -1.635   9.538  -9.288  1.00  0.00           H  
ATOM   1232  HD1 PHE A 164      -0.674   7.574 -10.456  1.00  0.00           H  
ATOM   1233  HD2 PHE A 164      -3.721   7.191  -7.509  1.00  0.00           H  
ATOM   1234  HE1 PHE A 164      -1.172   5.306 -11.271  1.00  0.00           H  
ATOM   1235  HE2 PHE A 164      -4.224   4.922  -8.319  1.00  0.00           H  
ATOM   1236  HZ  PHE A 164      -2.950   3.978 -10.203  1.00  0.00           H  
ATOM   1237  N   ASP A 165      -0.751  11.396  -7.395  1.00  0.00           N  
ATOM   1238  CA  ASP A 165      -0.786  12.712  -6.769  1.00  0.00           C  
ATOM   1239  C   ASP A 165      -1.888  13.574  -7.377  1.00  0.00           C  
ATOM   1240  O   ASP A 165      -1.773  14.036  -8.512  1.00  0.00           O  
ATOM   1241  CB  ASP A 165       0.567  13.410  -6.922  1.00  0.00           C  
ATOM   1242  CG  ASP A 165       1.151  13.241  -8.311  1.00  0.00           C  
ATOM   1243  OD1 ASP A 165       1.445  12.089  -8.694  1.00  0.00           O  
ATOM   1244  OD2 ASP A 165       1.316  14.260  -9.014  1.00  0.00           O  
ATOM   1245  H   ASP A 165      -0.754  11.331  -8.373  1.00  0.00           H  
ATOM   1246  HA  ASP A 165      -0.992  12.575  -5.718  1.00  0.00           H  
ATOM   1247  HB2 ASP A 165       0.444  14.466  -6.730  1.00  0.00           H  
ATOM   1248  HB3 ASP A 165       1.261  12.996  -6.206  1.00  0.00           H  
ATOM   1249  N   GLU A 166      -2.956  13.786  -6.614  1.00  0.00           N  
ATOM   1250  CA  GLU A 166      -4.079  14.590  -7.079  1.00  0.00           C  
ATOM   1251  C   GLU A 166      -3.682  16.058  -7.203  1.00  0.00           C  
ATOM   1252  O   GLU A 166      -3.138  16.646  -6.269  1.00  0.00           O  
ATOM   1253  CB  GLU A 166      -5.266  14.451  -6.123  1.00  0.00           C  
ATOM   1254  CG  GLU A 166      -6.353  15.489  -6.346  1.00  0.00           C  
ATOM   1255  CD  GLU A 166      -7.461  15.405  -5.314  1.00  0.00           C  
ATOM   1256  OE1 GLU A 166      -7.697  14.297  -4.788  1.00  0.00           O  
ATOM   1257  OE2 GLU A 166      -8.091  16.446  -5.034  1.00  0.00           O  
ATOM   1258  H   GLU A 166      -2.989  13.391  -5.717  1.00  0.00           H  
ATOM   1259  HA  GLU A 166      -4.368  14.224  -8.053  1.00  0.00           H  
ATOM   1260  HB2 GLU A 166      -5.701  13.470  -6.250  1.00  0.00           H  
ATOM   1261  HB3 GLU A 166      -4.908  14.547  -5.109  1.00  0.00           H  
ATOM   1262  HG2 GLU A 166      -5.909  16.472  -6.296  1.00  0.00           H  
ATOM   1263  HG3 GLU A 166      -6.781  15.338  -7.326  1.00  0.00           H  
ATOM   1264  N   ASP A 167      -3.959  16.643  -8.364  1.00  0.00           N  
ATOM   1265  CA  ASP A 167      -3.631  18.043  -8.611  1.00  0.00           C  
ATOM   1266  C   ASP A 167      -4.858  18.810  -9.096  1.00  0.00           C  
ATOM   1267  O   ASP A 167      -5.063  18.977 -10.298  1.00  0.00           O  
ATOM   1268  CB  ASP A 167      -2.506  18.151  -9.642  1.00  0.00           C  
ATOM   1269  CG  ASP A 167      -1.144  17.856  -9.045  1.00  0.00           C  
ATOM   1270  OD1 ASP A 167      -0.577  18.754  -8.388  1.00  0.00           O  
ATOM   1271  OD2 ASP A 167      -0.646  16.727  -9.235  1.00  0.00           O  
ATOM   1272  H   ASP A 167      -4.394  16.122  -9.070  1.00  0.00           H  
ATOM   1273  HA  ASP A 167      -3.297  18.475  -7.681  1.00  0.00           H  
ATOM   1274  HB2 ASP A 167      -2.689  17.446 -10.440  1.00  0.00           H  
ATOM   1275  HB3 ASP A 167      -2.493  19.152 -10.047  1.00  0.00           H  
ATOM   1276  N   GLY A 168      -5.671  19.274  -8.152  1.00  0.00           N  
ATOM   1277  CA  GLY A 168      -6.867  20.017  -8.503  1.00  0.00           C  
ATOM   1278  C   GLY A 168      -7.542  19.475  -9.748  1.00  0.00           C  
ATOM   1279  O   GLY A 168      -7.607  18.262  -9.949  1.00  0.00           O  
ATOM   1280  H   GLY A 168      -5.457  19.110  -7.210  1.00  0.00           H  
ATOM   1281  HA2 GLY A 168      -7.563  19.967  -7.679  1.00  0.00           H  
ATOM   1282  HA3 GLY A 168      -6.599  21.049  -8.673  1.00  0.00           H  
ATOM   1283  N   ASP A 169      -8.045  20.376 -10.585  1.00  0.00           N  
ATOM   1284  CA  ASP A 169      -8.718  19.982 -11.817  1.00  0.00           C  
ATOM   1285  C   ASP A 169      -7.904  18.935 -12.571  1.00  0.00           C  
ATOM   1286  O   ASP A 169      -8.450  17.959 -13.085  1.00  0.00           O  
ATOM   1287  CB  ASP A 169      -8.953  21.203 -12.708  1.00  0.00           C  
ATOM   1288  CG  ASP A 169      -9.995  20.946 -13.779  1.00  0.00           C  
ATOM   1289  OD1 ASP A 169     -10.931  20.162 -13.519  1.00  0.00           O  
ATOM   1290  OD2 ASP A 169      -9.873  21.529 -14.877  1.00  0.00           O  
ATOM   1291  H   ASP A 169      -7.961  21.328 -10.369  1.00  0.00           H  
ATOM   1292  HA  ASP A 169      -9.673  19.553 -11.551  1.00  0.00           H  
ATOM   1293  HB2 ASP A 169      -9.288  22.028 -12.096  1.00  0.00           H  
ATOM   1294  HB3 ASP A 169      -8.025  21.472 -13.190  1.00  0.00           H  
ATOM   1295  N   LYS A 170      -6.594  19.146 -12.634  1.00  0.00           N  
ATOM   1296  CA  LYS A 170      -5.702  18.222 -13.325  1.00  0.00           C  
ATOM   1297  C   LYS A 170      -5.764  16.833 -12.696  1.00  0.00           C  
ATOM   1298  O   LYS A 170      -5.885  16.681 -11.481  1.00  0.00           O  
ATOM   1299  CB  LYS A 170      -4.265  18.745 -13.290  1.00  0.00           C  
ATOM   1300  CG  LYS A 170      -4.090  20.089 -13.976  1.00  0.00           C  
ATOM   1301  CD  LYS A 170      -2.654  20.304 -14.424  1.00  0.00           C  
ATOM   1302  CE  LYS A 170      -2.357  19.566 -15.720  1.00  0.00           C  
ATOM   1303  NZ  LYS A 170      -2.641  20.407 -16.915  1.00  0.00           N  
ATOM   1304  H   LYS A 170      -6.216  19.943 -12.205  1.00  0.00           H  
ATOM   1305  HA  LYS A 170      -6.026  18.153 -14.352  1.00  0.00           H  
ATOM   1306  HB2 LYS A 170      -3.956  18.847 -12.260  1.00  0.00           H  
ATOM   1307  HB3 LYS A 170      -3.621  18.029 -13.780  1.00  0.00           H  
ATOM   1308  HG2 LYS A 170      -4.735  20.129 -14.841  1.00  0.00           H  
ATOM   1309  HG3 LYS A 170      -4.363  20.874 -13.285  1.00  0.00           H  
ATOM   1310  HD2 LYS A 170      -2.488  21.360 -14.579  1.00  0.00           H  
ATOM   1311  HD3 LYS A 170      -1.988  19.943 -13.653  1.00  0.00           H  
ATOM   1312  HE2 LYS A 170      -1.316  19.283 -15.728  1.00  0.00           H  
ATOM   1313  HE3 LYS A 170      -2.971  18.678 -15.761  1.00  0.00           H  
ATOM   1314  HZ1 LYS A 170      -1.868  20.321 -17.605  1.00  0.00           H  
ATOM   1315  HZ2 LYS A 170      -2.734  21.404 -16.636  1.00  0.00           H  
ATOM   1316  HZ3 LYS A 170      -3.528  20.101 -17.365  1.00  0.00           H  
ATOM   1317  N   PRO A 171      -5.678  15.796 -13.541  1.00  0.00           N  
ATOM   1318  CA  PRO A 171      -5.719  14.402 -13.090  1.00  0.00           C  
ATOM   1319  C   PRO A 171      -4.466  14.004 -12.319  1.00  0.00           C  
ATOM   1320  O   PRO A 171      -3.443  14.688 -12.354  1.00  0.00           O  
ATOM   1321  CB  PRO A 171      -5.818  13.609 -14.396  1.00  0.00           C  
ATOM   1322  CG  PRO A 171      -5.208  14.497 -15.425  1.00  0.00           C  
ATOM   1323  CD  PRO A 171      -5.531  15.903 -15.003  1.00  0.00           C  
ATOM   1324  HA  PRO A 171      -6.591  14.207 -12.482  1.00  0.00           H  
ATOM   1325  HB2 PRO A 171      -5.271  12.681 -14.299  1.00  0.00           H  
ATOM   1326  HB3 PRO A 171      -6.854  13.401 -14.618  1.00  0.00           H  
ATOM   1327  HG2 PRO A 171      -4.139  14.349 -15.450  1.00  0.00           H  
ATOM   1328  HG3 PRO A 171      -5.640  14.287 -16.392  1.00  0.00           H  
ATOM   1329  HD2 PRO A 171      -4.723  16.570 -15.262  1.00  0.00           H  
ATOM   1330  HD3 PRO A 171      -6.454  16.231 -15.459  1.00  0.00           H  
ATOM   1331  N   PRO A 172      -4.544  12.871 -11.604  1.00  0.00           N  
ATOM   1332  CA  PRO A 172      -3.423  12.357 -10.812  1.00  0.00           C  
ATOM   1333  C   PRO A 172      -2.283  11.844 -11.684  1.00  0.00           C  
ATOM   1334  O   PRO A 172      -2.499  11.425 -12.822  1.00  0.00           O  
ATOM   1335  CB  PRO A 172      -4.048  11.207 -10.018  1.00  0.00           C  
ATOM   1336  CG  PRO A 172      -5.210  10.767 -10.840  1.00  0.00           C  
ATOM   1337  CD  PRO A 172      -5.731  12.005 -11.516  1.00  0.00           C  
ATOM   1338  HA  PRO A 172      -3.044  13.103 -10.129  1.00  0.00           H  
ATOM   1339  HB2 PRO A 172      -3.325  10.413  -9.899  1.00  0.00           H  
ATOM   1340  HB3 PRO A 172      -4.363  11.563  -9.049  1.00  0.00           H  
ATOM   1341  HG2 PRO A 172      -4.888  10.046 -11.576  1.00  0.00           H  
ATOM   1342  HG3 PRO A 172      -5.971  10.341 -10.203  1.00  0.00           H  
ATOM   1343  HD2 PRO A 172      -6.109  11.768 -12.500  1.00  0.00           H  
ATOM   1344  HD3 PRO A 172      -6.501  12.468 -10.916  1.00  0.00           H  
ATOM   1345  N   ASP A 173      -1.069  11.878 -11.144  1.00  0.00           N  
ATOM   1346  CA  ASP A 173       0.105  11.415 -11.874  1.00  0.00           C  
ATOM   1347  C   ASP A 173       0.648  10.124 -11.267  1.00  0.00           C  
ATOM   1348  O   ASP A 173       0.387   9.816 -10.104  1.00  0.00           O  
ATOM   1349  CB  ASP A 173       1.192  12.491 -11.869  1.00  0.00           C  
ATOM   1350  CG  ASP A 173       2.371  12.127 -12.750  1.00  0.00           C  
ATOM   1351  OD1 ASP A 173       2.204  11.266 -13.638  1.00  0.00           O  
ATOM   1352  OD2 ASP A 173       3.461  12.704 -12.551  1.00  0.00           O  
ATOM   1353  H   ASP A 173      -0.961  12.223 -10.233  1.00  0.00           H  
ATOM   1354  HA  ASP A 173      -0.192  11.221 -12.893  1.00  0.00           H  
ATOM   1355  HB2 ASP A 173       0.772  13.420 -12.228  1.00  0.00           H  
ATOM   1356  HB3 ASP A 173       1.549  12.629 -10.859  1.00  0.00           H  
ATOM   1357  N   PHE A 174       1.402   9.374 -12.064  1.00  0.00           N  
ATOM   1358  CA  PHE A 174       1.979   8.115 -11.606  1.00  0.00           C  
ATOM   1359  C   PHE A 174       3.282   8.358 -10.850  1.00  0.00           C  
ATOM   1360  O   PHE A 174       4.226   8.940 -11.386  1.00  0.00           O  
ATOM   1361  CB  PHE A 174       2.231   7.184 -12.794  1.00  0.00           C  
ATOM   1362  CG  PHE A 174       2.999   5.945 -12.431  1.00  0.00           C  
ATOM   1363  CD1 PHE A 174       4.383   5.934 -12.475  1.00  0.00           C  
ATOM   1364  CD2 PHE A 174       2.335   4.790 -12.047  1.00  0.00           C  
ATOM   1365  CE1 PHE A 174       5.093   4.795 -12.141  1.00  0.00           C  
ATOM   1366  CE2 PHE A 174       3.039   3.649 -11.712  1.00  0.00           C  
ATOM   1367  CZ  PHE A 174       4.420   3.651 -11.761  1.00  0.00           C  
ATOM   1368  H   PHE A 174       1.573   9.673 -12.981  1.00  0.00           H  
ATOM   1369  HA  PHE A 174       1.270   7.650 -10.938  1.00  0.00           H  
ATOM   1370  HB2 PHE A 174       1.283   6.877 -13.209  1.00  0.00           H  
ATOM   1371  HB3 PHE A 174       2.793   7.716 -13.546  1.00  0.00           H  
ATOM   1372  HD1 PHE A 174       4.911   6.829 -12.773  1.00  0.00           H  
ATOM   1373  HD2 PHE A 174       1.256   4.787 -12.010  1.00  0.00           H  
ATOM   1374  HE1 PHE A 174       6.172   4.801 -12.180  1.00  0.00           H  
ATOM   1375  HE2 PHE A 174       2.510   2.756 -11.415  1.00  0.00           H  
ATOM   1376  HZ  PHE A 174       4.972   2.761 -11.499  1.00  0.00           H  
ATOM   1377  N   LEU A 175       3.326   7.908  -9.600  1.00  0.00           N  
ATOM   1378  CA  LEU A 175       4.512   8.076  -8.768  1.00  0.00           C  
ATOM   1379  C   LEU A 175       5.038   6.726  -8.291  1.00  0.00           C  
ATOM   1380  O   LEU A 175       5.191   6.496  -7.092  1.00  0.00           O  
ATOM   1381  CB  LEU A 175       4.194   8.966  -7.566  1.00  0.00           C  
ATOM   1382  CG  LEU A 175       3.650  10.358  -7.887  1.00  0.00           C  
ATOM   1383  CD1 LEU A 175       2.920  10.937  -6.685  1.00  0.00           C  
ATOM   1384  CD2 LEU A 175       4.775  11.283  -8.326  1.00  0.00           C  
ATOM   1385  H   LEU A 175       2.543   7.452  -9.228  1.00  0.00           H  
ATOM   1386  HA  LEU A 175       5.273   8.553  -9.368  1.00  0.00           H  
ATOM   1387  HB2 LEU A 175       3.461   8.456  -6.961  1.00  0.00           H  
ATOM   1388  HB3 LEU A 175       5.105   9.089  -6.997  1.00  0.00           H  
ATOM   1389  HG  LEU A 175       2.942  10.282  -8.701  1.00  0.00           H  
ATOM   1390 HD11 LEU A 175       3.179  11.979  -6.574  1.00  0.00           H  
ATOM   1391 HD12 LEU A 175       3.209  10.397  -5.795  1.00  0.00           H  
ATOM   1392 HD13 LEU A 175       1.854  10.843  -6.831  1.00  0.00           H  
ATOM   1393 HD21 LEU A 175       5.683  11.017  -7.807  1.00  0.00           H  
ATOM   1394 HD22 LEU A 175       4.513  12.305  -8.093  1.00  0.00           H  
ATOM   1395 HD23 LEU A 175       4.927  11.185  -9.392  1.00  0.00           H  
ATOM   1396  N   GLY A 176       5.315   5.835  -9.239  1.00  0.00           N  
ATOM   1397  CA  GLY A 176       5.822   4.519  -8.895  1.00  0.00           C  
ATOM   1398  C   GLY A 176       4.716   3.547  -8.536  1.00  0.00           C  
ATOM   1399  O   GLY A 176       3.557   3.937  -8.397  1.00  0.00           O  
ATOM   1400  H   GLY A 176       5.173   6.073 -10.179  1.00  0.00           H  
ATOM   1401  HA2 GLY A 176       6.373   4.127  -9.737  1.00  0.00           H  
ATOM   1402  HA3 GLY A 176       6.491   4.613  -8.052  1.00  0.00           H  
ATOM   1403  N   LYS A 177       5.074   2.276  -8.388  1.00  0.00           N  
ATOM   1404  CA  LYS A 177       4.104   1.243  -8.043  1.00  0.00           C  
ATOM   1405  C   LYS A 177       4.761   0.125  -7.241  1.00  0.00           C  
ATOM   1406  O   LYS A 177       5.961   0.166  -6.967  1.00  0.00           O  
ATOM   1407  CB  LYS A 177       3.467   0.669  -9.311  1.00  0.00           C  
ATOM   1408  CG  LYS A 177       4.390  -0.252 -10.091  1.00  0.00           C  
ATOM   1409  CD  LYS A 177       3.606  -1.286 -10.882  1.00  0.00           C  
ATOM   1410  CE  LYS A 177       4.394  -2.577 -11.045  1.00  0.00           C  
ATOM   1411  NZ  LYS A 177       5.288  -2.535 -12.235  1.00  0.00           N  
ATOM   1412  H   LYS A 177       6.014   2.026  -8.512  1.00  0.00           H  
ATOM   1413  HA  LYS A 177       3.334   1.699  -7.439  1.00  0.00           H  
ATOM   1414  HB2 LYS A 177       2.585   0.111  -9.036  1.00  0.00           H  
ATOM   1415  HB3 LYS A 177       3.179   1.486  -9.957  1.00  0.00           H  
ATOM   1416  HG2 LYS A 177       4.979   0.339 -10.777  1.00  0.00           H  
ATOM   1417  HG3 LYS A 177       5.044  -0.762  -9.399  1.00  0.00           H  
ATOM   1418  HD2 LYS A 177       2.685  -1.503 -10.362  1.00  0.00           H  
ATOM   1419  HD3 LYS A 177       3.383  -0.885 -11.861  1.00  0.00           H  
ATOM   1420  HE2 LYS A 177       4.993  -2.732 -10.161  1.00  0.00           H  
ATOM   1421  HE3 LYS A 177       3.699  -3.396 -11.157  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 177       5.595  -1.558 -12.418  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 177       4.785  -2.891 -13.073  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 177       6.128  -3.125 -12.072  1.00  0.00           H  
ATOM   1425  N   VAL A 178       3.968  -0.874  -6.867  1.00  0.00           N  
ATOM   1426  CA  VAL A 178       4.474  -2.005  -6.098  1.00  0.00           C  
ATOM   1427  C   VAL A 178       3.683  -3.273  -6.400  1.00  0.00           C  
ATOM   1428  O   VAL A 178       2.472  -3.327  -6.187  1.00  0.00           O  
ATOM   1429  CB  VAL A 178       4.416  -1.726  -4.585  1.00  0.00           C  
ATOM   1430  CG1 VAL A 178       5.338  -0.572  -4.219  1.00  0.00           C  
ATOM   1431  CG2 VAL A 178       2.987  -1.435  -4.151  1.00  0.00           C  
ATOM   1432  H   VAL A 178       3.020  -0.851  -7.115  1.00  0.00           H  
ATOM   1433  HA  VAL A 178       5.506  -2.162  -6.375  1.00  0.00           H  
ATOM   1434  HB  VAL A 178       4.755  -2.608  -4.063  1.00  0.00           H  
ATOM   1435 HG11 VAL A 178       5.103   0.284  -4.833  1.00  0.00           H  
ATOM   1436 HG12 VAL A 178       5.202  -0.319  -3.178  1.00  0.00           H  
ATOM   1437 HG13 VAL A 178       6.364  -0.865  -4.387  1.00  0.00           H  
ATOM   1438 HG21 VAL A 178       2.422  -2.354  -4.131  1.00  0.00           H  
ATOM   1439 HG22 VAL A 178       2.993  -0.993  -3.166  1.00  0.00           H  
ATOM   1440 HG23 VAL A 178       2.531  -0.748  -4.850  1.00  0.00           H  
ATOM   1441  N   ALA A 179       4.376  -4.292  -6.898  1.00  0.00           N  
ATOM   1442  CA  ALA A 179       3.739  -5.561  -7.227  1.00  0.00           C  
ATOM   1443  C   ALA A 179       4.226  -6.675  -6.307  1.00  0.00           C  
ATOM   1444  O   ALA A 179       5.426  -6.935  -6.214  1.00  0.00           O  
ATOM   1445  CB  ALA A 179       4.003  -5.922  -8.682  1.00  0.00           C  
ATOM   1446  H   ALA A 179       5.339  -4.188  -7.046  1.00  0.00           H  
ATOM   1447  HA  ALA A 179       2.673  -5.442  -7.100  1.00  0.00           H  
ATOM   1448  HB1 ALA A 179       3.138  -5.672  -9.277  1.00  0.00           H  
ATOM   1449  HB2 ALA A 179       4.860  -5.369  -9.039  1.00  0.00           H  
ATOM   1450  HB3 ALA A 179       4.200  -6.981  -8.759  1.00  0.00           H  
ATOM   1451  N   ILE A 180       3.289  -7.327  -5.628  1.00  0.00           N  
ATOM   1452  CA  ILE A 180       3.624  -8.413  -4.716  1.00  0.00           C  
ATOM   1453  C   ILE A 180       2.585  -9.528  -4.783  1.00  0.00           C  
ATOM   1454  O   ILE A 180       1.396  -9.317  -4.542  1.00  0.00           O  
ATOM   1455  CB  ILE A 180       3.732  -7.914  -3.263  1.00  0.00           C  
ATOM   1456  CG1 ILE A 180       4.721  -6.750  -3.172  1.00  0.00           C  
ATOM   1457  CG2 ILE A 180       4.156  -9.049  -2.343  1.00  0.00           C  
ATOM   1458  CD1 ILE A 180       4.550  -5.907  -1.928  1.00  0.00           C  
ATOM   1459  H   ILE A 180       2.350  -7.073  -5.745  1.00  0.00           H  
ATOM   1460  HA  ILE A 180       4.584  -8.812  -5.010  1.00  0.00           H  
ATOM   1461  HB  ILE A 180       2.757  -7.574  -2.949  1.00  0.00           H  
ATOM   1462 HG12 ILE A 180       5.727  -7.140  -3.172  1.00  0.00           H  
ATOM   1463 HG13 ILE A 180       4.588  -6.108  -4.031  1.00  0.00           H  
ATOM   1464 HG21 ILE A 180       4.537  -8.641  -1.419  1.00  0.00           H  
ATOM   1465 HG22 ILE A 180       3.304  -9.679  -2.133  1.00  0.00           H  
ATOM   1466 HG23 ILE A 180       4.926  -9.634  -2.823  1.00  0.00           H  
ATOM   1467 HD11 ILE A 180       5.168  -6.305  -1.136  1.00  0.00           H  
ATOM   1468 HD12 ILE A 180       4.847  -4.890  -2.138  1.00  0.00           H  
ATOM   1469 HD13 ILE A 180       3.515  -5.925  -1.620  1.00  0.00           H  
ATOM   1470  N   PRO A 181       3.043 -10.744  -5.116  1.00  0.00           N  
ATOM   1471  CA  PRO A 181       2.170 -11.917  -5.220  1.00  0.00           C  
ATOM   1472  C   PRO A 181       1.651 -12.376  -3.861  1.00  0.00           C  
ATOM   1473  O   PRO A 181       2.408 -12.461  -2.893  1.00  0.00           O  
ATOM   1474  CB  PRO A 181       3.080 -12.983  -5.833  1.00  0.00           C  
ATOM   1475  CG  PRO A 181       4.459 -12.571  -5.448  1.00  0.00           C  
ATOM   1476  CD  PRO A 181       4.447 -11.067  -5.415  1.00  0.00           C  
ATOM   1477  HA  PRO A 181       1.334 -11.732  -5.879  1.00  0.00           H  
ATOM   1478  HB2 PRO A 181       2.829 -13.953  -5.425  1.00  0.00           H  
ATOM   1479  HB3 PRO A 181       2.956 -12.995  -6.905  1.00  0.00           H  
ATOM   1480  HG2 PRO A 181       4.703 -12.965  -4.474  1.00  0.00           H  
ATOM   1481  HG3 PRO A 181       5.166 -12.923  -6.185  1.00  0.00           H  
ATOM   1482  HD2 PRO A 181       5.102 -10.702  -4.638  1.00  0.00           H  
ATOM   1483  HD3 PRO A 181       4.738 -10.667  -6.375  1.00  0.00           H  
ATOM   1484  N   LEU A 182       0.358 -12.672  -3.795  1.00  0.00           N  
ATOM   1485  CA  LEU A 182      -0.262 -13.123  -2.554  1.00  0.00           C  
ATOM   1486  C   LEU A 182       0.574 -14.215  -1.894  1.00  0.00           C  
ATOM   1487  O   LEU A 182       0.819 -14.180  -0.687  1.00  0.00           O  
ATOM   1488  CB  LEU A 182      -1.675 -13.642  -2.826  1.00  0.00           C  
ATOM   1489  CG  LEU A 182      -2.630 -12.662  -3.509  1.00  0.00           C  
ATOM   1490  CD1 LEU A 182      -3.832 -13.398  -4.080  1.00  0.00           C  
ATOM   1491  CD2 LEU A 182      -3.076 -11.584  -2.532  1.00  0.00           C  
ATOM   1492  H   LEU A 182      -0.194 -12.584  -4.600  1.00  0.00           H  
ATOM   1493  HA  LEU A 182      -0.320 -12.277  -1.886  1.00  0.00           H  
ATOM   1494  HB2 LEU A 182      -1.592 -14.514  -3.456  1.00  0.00           H  
ATOM   1495  HB3 LEU A 182      -2.111 -13.924  -1.878  1.00  0.00           H  
ATOM   1496  HG  LEU A 182      -2.115 -12.179  -4.329  1.00  0.00           H  
ATOM   1497 HD11 LEU A 182      -4.646 -12.703  -4.220  1.00  0.00           H  
ATOM   1498 HD12 LEU A 182      -4.136 -14.175  -3.395  1.00  0.00           H  
ATOM   1499 HD13 LEU A 182      -3.567 -13.839  -5.029  1.00  0.00           H  
ATOM   1500 HD21 LEU A 182      -2.475 -10.698  -2.675  1.00  0.00           H  
ATOM   1501 HD22 LEU A 182      -2.955 -11.943  -1.521  1.00  0.00           H  
ATOM   1502 HD23 LEU A 182      -4.115 -11.347  -2.708  1.00  0.00           H  
ATOM   1503  N   LEU A 183       1.011 -15.182  -2.692  1.00  0.00           N  
ATOM   1504  CA  LEU A 183       1.823 -16.284  -2.186  1.00  0.00           C  
ATOM   1505  C   LEU A 183       2.903 -15.773  -1.238  1.00  0.00           C  
ATOM   1506  O   LEU A 183       3.041 -16.263  -0.117  1.00  0.00           O  
ATOM   1507  CB  LEU A 183       2.465 -17.046  -3.347  1.00  0.00           C  
ATOM   1508  CG  LEU A 183       1.530 -17.938  -4.163  1.00  0.00           C  
ATOM   1509  CD1 LEU A 183       0.473 -17.101  -4.868  1.00  0.00           C  
ATOM   1510  CD2 LEU A 183       2.321 -18.760  -5.171  1.00  0.00           C  
ATOM   1511  H   LEU A 183       0.784 -15.156  -3.645  1.00  0.00           H  
ATOM   1512  HA  LEU A 183       1.172 -16.953  -1.644  1.00  0.00           H  
ATOM   1513  HB2 LEU A 183       2.899 -16.321  -4.018  1.00  0.00           H  
ATOM   1514  HB3 LEU A 183       3.247 -17.670  -2.939  1.00  0.00           H  
ATOM   1515  HG  LEU A 183       1.022 -18.622  -3.497  1.00  0.00           H  
ATOM   1516 HD11 LEU A 183      -0.069 -17.719  -5.567  1.00  0.00           H  
ATOM   1517 HD12 LEU A 183       0.951 -16.291  -5.399  1.00  0.00           H  
ATOM   1518 HD13 LEU A 183      -0.212 -16.697  -4.137  1.00  0.00           H  
ATOM   1519 HD21 LEU A 183       2.871 -19.531  -4.653  1.00  0.00           H  
ATOM   1520 HD22 LEU A 183       3.010 -18.116  -5.697  1.00  0.00           H  
ATOM   1521 HD23 LEU A 183       1.641 -19.214  -5.878  1.00  0.00           H  
ATOM   1522  N   SER A 184       3.666 -14.785  -1.695  1.00  0.00           N  
ATOM   1523  CA  SER A 184       4.735 -14.209  -0.889  1.00  0.00           C  
ATOM   1524  C   SER A 184       4.261 -13.952   0.538  1.00  0.00           C  
ATOM   1525  O   SER A 184       4.983 -14.214   1.501  1.00  0.00           O  
ATOM   1526  CB  SER A 184       5.230 -12.905  -1.517  1.00  0.00           C  
ATOM   1527  OG  SER A 184       6.147 -12.243  -0.662  1.00  0.00           O  
ATOM   1528  H   SER A 184       3.507 -14.438  -2.598  1.00  0.00           H  
ATOM   1529  HA  SER A 184       5.549 -14.918  -0.863  1.00  0.00           H  
ATOM   1530  HB2 SER A 184       5.722 -13.123  -2.452  1.00  0.00           H  
ATOM   1531  HB3 SER A 184       4.388 -12.253  -1.697  1.00  0.00           H  
ATOM   1532  HG  SER A 184       6.596 -12.889  -0.112  1.00  0.00           H  
ATOM   1533  N   ILE A 185       3.043 -13.437   0.666  1.00  0.00           N  
ATOM   1534  CA  ILE A 185       2.471 -13.144   1.975  1.00  0.00           C  
ATOM   1535  C   ILE A 185       2.661 -14.316   2.932  1.00  0.00           C  
ATOM   1536  O   ILE A 185       1.945 -15.315   2.856  1.00  0.00           O  
ATOM   1537  CB  ILE A 185       0.969 -12.818   1.873  1.00  0.00           C  
ATOM   1538  CG1 ILE A 185       0.743 -11.653   0.907  1.00  0.00           C  
ATOM   1539  CG2 ILE A 185       0.404 -12.492   3.247  1.00  0.00           C  
ATOM   1540  CD1 ILE A 185       1.408 -10.367   1.346  1.00  0.00           C  
ATOM   1541  H   ILE A 185       2.516 -13.249  -0.138  1.00  0.00           H  
ATOM   1542  HA  ILE A 185       2.981 -12.280   2.375  1.00  0.00           H  
ATOM   1543  HB  ILE A 185       0.458 -13.691   1.498  1.00  0.00           H  
ATOM   1544 HG12 ILE A 185       1.136 -11.915  -0.062  1.00  0.00           H  
ATOM   1545 HG13 ILE A 185      -0.318 -11.466   0.822  1.00  0.00           H  
ATOM   1546 HG21 ILE A 185      -0.285 -13.268   3.546  1.00  0.00           H  
ATOM   1547 HG22 ILE A 185       1.210 -12.432   3.962  1.00  0.00           H  
ATOM   1548 HG23 ILE A 185      -0.115 -11.546   3.208  1.00  0.00           H  
ATOM   1549 HD11 ILE A 185       2.399 -10.310   0.918  1.00  0.00           H  
ATOM   1550 HD12 ILE A 185       0.823  -9.524   1.007  1.00  0.00           H  
ATOM   1551 HD13 ILE A 185       1.480 -10.347   2.422  1.00  0.00           H  
ATOM   1552  N   ARG A 186       3.629 -14.186   3.833  1.00  0.00           N  
ATOM   1553  CA  ARG A 186       3.913 -15.234   4.806  1.00  0.00           C  
ATOM   1554  C   ARG A 186       3.287 -14.904   6.158  1.00  0.00           C  
ATOM   1555  O   ARG A 186       2.450 -15.651   6.664  1.00  0.00           O  
ATOM   1556  CB  ARG A 186       5.424 -15.418   4.963  1.00  0.00           C  
ATOM   1557  CG  ARG A 186       6.022 -16.406   3.975  1.00  0.00           C  
ATOM   1558  CD  ARG A 186       6.018 -17.821   4.531  1.00  0.00           C  
ATOM   1559  NE  ARG A 186       7.196 -18.091   5.351  1.00  0.00           N  
ATOM   1560  CZ  ARG A 186       8.412 -18.282   4.850  1.00  0.00           C  
ATOM   1561  NH1 ARG A 186       8.608 -18.233   3.540  1.00  0.00           N  
ATOM   1562  NH2 ARG A 186       9.434 -18.522   5.661  1.00  0.00           N  
ATOM   1563  H   ARG A 186       4.166 -13.366   3.843  1.00  0.00           H  
ATOM   1564  HA  ARG A 186       3.483 -16.153   4.438  1.00  0.00           H  
ATOM   1565  HB2 ARG A 186       5.908 -14.463   4.821  1.00  0.00           H  
ATOM   1566  HB3 ARG A 186       5.629 -15.772   5.962  1.00  0.00           H  
ATOM   1567  HG2 ARG A 186       5.442 -16.387   3.064  1.00  0.00           H  
ATOM   1568  HG3 ARG A 186       7.040 -16.115   3.761  1.00  0.00           H  
ATOM   1569  HD2 ARG A 186       5.133 -17.954   5.135  1.00  0.00           H  
ATOM   1570  HD3 ARG A 186       5.998 -18.518   3.706  1.00  0.00           H  
ATOM   1571  HE  ARG A 186       7.074 -18.131   6.322  1.00  0.00           H  
ATOM   1572 HH11 ARG A 186       7.840 -18.051   2.926  1.00  0.00           H  
ATOM   1573 HH12 ARG A 186       9.525 -18.376   3.165  1.00  0.00           H  
ATOM   1574 HH21 ARG A 186       9.290 -18.560   6.649  1.00  0.00           H  
ATOM   1575 HH22 ARG A 186      10.348 -18.666   5.283  1.00  0.00           H  
ATOM   1576  N   ASP A 187       3.699 -13.782   6.737  1.00  0.00           N  
ATOM   1577  CA  ASP A 187       3.179 -13.353   8.030  1.00  0.00           C  
ATOM   1578  C   ASP A 187       2.819 -11.871   8.006  1.00  0.00           C  
ATOM   1579  O   ASP A 187       3.166 -11.152   7.070  1.00  0.00           O  
ATOM   1580  CB  ASP A 187       4.205 -13.623   9.132  1.00  0.00           C  
ATOM   1581  CG  ASP A 187       4.607 -15.083   9.203  1.00  0.00           C  
ATOM   1582  OD1 ASP A 187       5.560 -15.471   8.496  1.00  0.00           O  
ATOM   1583  OD2 ASP A 187       3.967 -15.839   9.964  1.00  0.00           O  
ATOM   1584  H   ASP A 187       4.369 -13.228   6.283  1.00  0.00           H  
ATOM   1585  HA  ASP A 187       2.286 -13.924   8.234  1.00  0.00           H  
ATOM   1586  HB2 ASP A 187       5.091 -13.034   8.943  1.00  0.00           H  
ATOM   1587  HB3 ASP A 187       3.784 -13.337  10.084  1.00  0.00           H  
ATOM   1588  N   GLY A 188       2.119 -11.420   9.043  1.00  0.00           N  
ATOM   1589  CA  GLY A 188       1.722 -10.026   9.120  1.00  0.00           C  
ATOM   1590  C   GLY A 188       2.851  -9.127   9.582  1.00  0.00           C  
ATOM   1591  O   GLY A 188       2.680  -8.327  10.502  1.00  0.00           O  
ATOM   1592  H   GLY A 188       1.870 -12.039   9.761  1.00  0.00           H  
ATOM   1593  HA2 GLY A 188       1.393  -9.702   8.144  1.00  0.00           H  
ATOM   1594  HA3 GLY A 188       0.899  -9.936   9.815  1.00  0.00           H  
ATOM   1595  N   GLN A 189       4.009  -9.258   8.943  1.00  0.00           N  
ATOM   1596  CA  GLN A 189       5.172  -8.451   9.295  1.00  0.00           C  
ATOM   1597  C   GLN A 189       5.291  -7.238   8.379  1.00  0.00           C  
ATOM   1598  O   GLN A 189       4.979  -7.296   7.189  1.00  0.00           O  
ATOM   1599  CB  GLN A 189       6.446  -9.293   9.215  1.00  0.00           C  
ATOM   1600  CG  GLN A 189       6.799  -9.730   7.802  1.00  0.00           C  
ATOM   1601  CD  GLN A 189       7.576 -11.031   7.770  1.00  0.00           C  
ATOM   1602  OE1 GLN A 189       8.562 -11.197   8.488  1.00  0.00           O  
ATOM   1603  NE2 GLN A 189       7.133 -11.964   6.935  1.00  0.00           N  
ATOM   1604  H   GLN A 189       4.084  -9.912   8.218  1.00  0.00           H  
ATOM   1605  HA  GLN A 189       5.041  -8.108  10.310  1.00  0.00           H  
ATOM   1606  HB2 GLN A 189       7.270  -8.716   9.607  1.00  0.00           H  
ATOM   1607  HB3 GLN A 189       6.317 -10.179   9.820  1.00  0.00           H  
ATOM   1608  HG2 GLN A 189       5.886  -9.860   7.240  1.00  0.00           H  
ATOM   1609  HG3 GLN A 189       7.398  -8.958   7.340  1.00  0.00           H  
ATOM   1610 HE21 GLN A 189       6.342 -11.762   6.393  1.00  0.00           H  
ATOM   1611 HE22 GLN A 189       7.616 -12.815   6.894  1.00  0.00           H  
ATOM   1612  N   PRO A 190       5.752  -6.112   8.943  1.00  0.00           N  
ATOM   1613  CA  PRO A 190       5.923  -4.864   8.194  1.00  0.00           C  
ATOM   1614  C   PRO A 190       7.066  -4.944   7.188  1.00  0.00           C  
ATOM   1615  O   PRO A 190       8.207  -4.607   7.502  1.00  0.00           O  
ATOM   1616  CB  PRO A 190       6.242  -3.837   9.284  1.00  0.00           C  
ATOM   1617  CG  PRO A 190       6.831  -4.635  10.396  1.00  0.00           C  
ATOM   1618  CD  PRO A 190       6.143  -5.972  10.356  1.00  0.00           C  
ATOM   1619  HA  PRO A 190       5.015  -4.580   7.684  1.00  0.00           H  
ATOM   1620  HB2 PRO A 190       6.945  -3.110   8.903  1.00  0.00           H  
ATOM   1621  HB3 PRO A 190       5.334  -3.341   9.593  1.00  0.00           H  
ATOM   1622  HG2 PRO A 190       7.892  -4.755  10.239  1.00  0.00           H  
ATOM   1623  HG3 PRO A 190       6.642  -4.145  11.339  1.00  0.00           H  
ATOM   1624  HD2 PRO A 190       6.826  -6.756  10.647  1.00  0.00           H  
ATOM   1625  HD3 PRO A 190       5.274  -5.968  10.997  1.00  0.00           H  
ATOM   1626  N   ASN A 191       6.751  -5.391   5.976  1.00  0.00           N  
ATOM   1627  CA  ASN A 191       7.752  -5.514   4.923  1.00  0.00           C  
ATOM   1628  C   ASN A 191       7.700  -4.316   3.980  1.00  0.00           C  
ATOM   1629  O   ASN A 191       6.700  -4.094   3.297  1.00  0.00           O  
ATOM   1630  CB  ASN A 191       7.536  -6.808   4.135  1.00  0.00           C  
ATOM   1631  CG  ASN A 191       8.820  -7.331   3.519  1.00  0.00           C  
ATOM   1632  OD1 ASN A 191       9.312  -8.395   3.892  1.00  0.00           O  
ATOM   1633  ND2 ASN A 191       9.368  -6.581   2.569  1.00  0.00           N  
ATOM   1634  H   ASN A 191       5.823  -5.644   5.786  1.00  0.00           H  
ATOM   1635  HA  ASN A 191       8.724  -5.547   5.392  1.00  0.00           H  
ATOM   1636  HB2 ASN A 191       7.144  -7.565   4.798  1.00  0.00           H  
ATOM   1637  HB3 ASN A 191       6.826  -6.626   3.343  1.00  0.00           H  
ATOM   1638 HD21 ASN A 191       8.920  -5.745   2.323  1.00  0.00           H  
ATOM   1639 HD22 ASN A 191      10.198  -6.896   2.154  1.00  0.00           H  
ATOM   1640  N   CYS A 192       8.784  -3.549   3.947  1.00  0.00           N  
ATOM   1641  CA  CYS A 192       8.863  -2.373   3.088  1.00  0.00           C  
ATOM   1642  C   CYS A 192       8.946  -2.777   1.619  1.00  0.00           C  
ATOM   1643  O   CYS A 192       9.712  -3.669   1.253  1.00  0.00           O  
ATOM   1644  CB  CYS A 192      10.076  -1.521   3.464  1.00  0.00           C  
ATOM   1645  SG  CYS A 192      11.665  -2.337   3.190  1.00  0.00           S  
ATOM   1646  H   CYS A 192       9.550  -3.778   4.514  1.00  0.00           H  
ATOM   1647  HA  CYS A 192       7.965  -1.793   3.238  1.00  0.00           H  
ATOM   1648  HB2 CYS A 192      10.066  -0.615   2.875  1.00  0.00           H  
ATOM   1649  HB3 CYS A 192      10.013  -1.262   4.511  1.00  0.00           H  
ATOM   1650  HG  CYS A 192      12.421  -1.527   2.464  1.00  0.00           H  
ATOM   1651  N   TYR A 193       8.152  -2.118   0.784  1.00  0.00           N  
ATOM   1652  CA  TYR A 193       8.133  -2.411  -0.645  1.00  0.00           C  
ATOM   1653  C   TYR A 193       8.469  -1.167  -1.461  1.00  0.00           C  
ATOM   1654  O   TYR A 193       7.613  -0.314  -1.697  1.00  0.00           O  
ATOM   1655  CB  TYR A 193       6.762  -2.950  -1.057  1.00  0.00           C  
ATOM   1656  CG  TYR A 193       6.249  -4.053  -0.159  1.00  0.00           C  
ATOM   1657  CD1 TYR A 193       7.056  -5.134   0.176  1.00  0.00           C  
ATOM   1658  CD2 TYR A 193       4.958  -4.015   0.353  1.00  0.00           C  
ATOM   1659  CE1 TYR A 193       6.592  -6.144   0.996  1.00  0.00           C  
ATOM   1660  CE2 TYR A 193       4.486  -5.020   1.175  1.00  0.00           C  
ATOM   1661  CZ  TYR A 193       5.307  -6.083   1.493  1.00  0.00           C  
ATOM   1662  OH  TYR A 193       4.840  -7.087   2.310  1.00  0.00           O  
ATOM   1663  H   TYR A 193       7.563  -1.418   1.135  1.00  0.00           H  
ATOM   1664  HA  TYR A 193       8.879  -3.168  -0.838  1.00  0.00           H  
ATOM   1665  HB2 TYR A 193       6.044  -2.144  -1.035  1.00  0.00           H  
ATOM   1666  HB3 TYR A 193       6.824  -3.342  -2.062  1.00  0.00           H  
ATOM   1667  HD1 TYR A 193       8.062  -5.179  -0.215  1.00  0.00           H  
ATOM   1668  HD2 TYR A 193       4.318  -3.182   0.102  1.00  0.00           H  
ATOM   1669  HE1 TYR A 193       7.234  -6.976   1.246  1.00  0.00           H  
ATOM   1670  HE2 TYR A 193       3.480  -4.973   1.564  1.00  0.00           H  
ATOM   1671  HH  TYR A 193       4.039  -6.794   2.751  1.00  0.00           H  
ATOM   1672  N   VAL A 194       9.724  -1.070  -1.890  1.00  0.00           N  
ATOM   1673  CA  VAL A 194      10.176   0.067  -2.682  1.00  0.00           C  
ATOM   1674  C   VAL A 194       9.240   0.325  -3.858  1.00  0.00           C  
ATOM   1675  O   VAL A 194       8.782  -0.610  -4.517  1.00  0.00           O  
ATOM   1676  CB  VAL A 194      11.604  -0.151  -3.214  1.00  0.00           C  
ATOM   1677  CG1 VAL A 194      12.099   1.090  -3.942  1.00  0.00           C  
ATOM   1678  CG2 VAL A 194      12.545  -0.524  -2.078  1.00  0.00           C  
ATOM   1679  H   VAL A 194      10.360  -1.782  -1.669  1.00  0.00           H  
ATOM   1680  HA  VAL A 194      10.182   0.938  -2.042  1.00  0.00           H  
ATOM   1681  HB  VAL A 194      11.583  -0.970  -3.919  1.00  0.00           H  
ATOM   1682 HG11 VAL A 194      12.631   0.795  -4.834  1.00  0.00           H  
ATOM   1683 HG12 VAL A 194      11.256   1.709  -4.211  1.00  0.00           H  
ATOM   1684 HG13 VAL A 194      12.762   1.645  -3.295  1.00  0.00           H  
ATOM   1685 HG21 VAL A 194      11.982  -0.623  -1.162  1.00  0.00           H  
ATOM   1686 HG22 VAL A 194      13.030  -1.461  -2.307  1.00  0.00           H  
ATOM   1687 HG23 VAL A 194      13.291   0.249  -1.960  1.00  0.00           H  
ATOM   1688  N   LEU A 195       8.960   1.597  -4.116  1.00  0.00           N  
ATOM   1689  CA  LEU A 195       8.079   1.979  -5.214  1.00  0.00           C  
ATOM   1690  C   LEU A 195       8.797   1.860  -6.555  1.00  0.00           C  
ATOM   1691  O   LEU A 195       9.574   2.736  -6.936  1.00  0.00           O  
ATOM   1692  CB  LEU A 195       7.577   3.410  -5.017  1.00  0.00           C  
ATOM   1693  CG  LEU A 195       6.608   3.628  -3.855  1.00  0.00           C  
ATOM   1694  CD1 LEU A 195       6.557   5.098  -3.470  1.00  0.00           C  
ATOM   1695  CD2 LEU A 195       5.219   3.120  -4.215  1.00  0.00           C  
ATOM   1696  H   LEU A 195       9.355   2.297  -3.556  1.00  0.00           H  
ATOM   1697  HA  LEU A 195       7.235   1.306  -5.211  1.00  0.00           H  
ATOM   1698  HB2 LEU A 195       8.436   4.043  -4.854  1.00  0.00           H  
ATOM   1699  HB3 LEU A 195       7.077   3.713  -5.927  1.00  0.00           H  
ATOM   1700  HG  LEU A 195       6.956   3.070  -2.996  1.00  0.00           H  
ATOM   1701 HD11 LEU A 195       5.747   5.260  -2.776  1.00  0.00           H  
ATOM   1702 HD12 LEU A 195       6.398   5.696  -4.355  1.00  0.00           H  
ATOM   1703 HD13 LEU A 195       7.491   5.382  -3.008  1.00  0.00           H  
ATOM   1704 HD21 LEU A 195       5.100   3.131  -5.288  1.00  0.00           H  
ATOM   1705 HD22 LEU A 195       4.475   3.758  -3.763  1.00  0.00           H  
ATOM   1706 HD23 LEU A 195       5.099   2.111  -3.849  1.00  0.00           H  
ATOM   1707  N   LYS A 196       8.530   0.771  -7.268  1.00  0.00           N  
ATOM   1708  CA  LYS A 196       9.147   0.537  -8.569  1.00  0.00           C  
ATOM   1709  C   LYS A 196       8.202   0.933  -9.698  1.00  0.00           C  
ATOM   1710  O   LYS A 196       7.009   0.634  -9.656  1.00  0.00           O  
ATOM   1711  CB  LYS A 196       9.542  -0.934  -8.712  1.00  0.00           C  
ATOM   1712  CG  LYS A 196      10.951  -1.236  -8.232  1.00  0.00           C  
ATOM   1713  CD  LYS A 196      10.976  -1.567  -6.749  1.00  0.00           C  
ATOM   1714  CE  LYS A 196      12.291  -2.216  -6.346  1.00  0.00           C  
ATOM   1715  NZ  LYS A 196      12.398  -3.613  -6.852  1.00  0.00           N  
ATOM   1716  H   LYS A 196       7.902   0.108  -6.911  1.00  0.00           H  
ATOM   1717  HA  LYS A 196      10.036   1.147  -8.629  1.00  0.00           H  
ATOM   1718  HB2 LYS A 196       8.852  -1.537  -8.139  1.00  0.00           H  
ATOM   1719  HB3 LYS A 196       9.471  -1.214  -9.754  1.00  0.00           H  
ATOM   1720  HG2 LYS A 196      11.337  -2.079  -8.785  1.00  0.00           H  
ATOM   1721  HG3 LYS A 196      11.574  -0.371  -8.409  1.00  0.00           H  
ATOM   1722  HD2 LYS A 196      10.849  -0.656  -6.184  1.00  0.00           H  
ATOM   1723  HD3 LYS A 196      10.166  -2.247  -6.528  1.00  0.00           H  
ATOM   1724  HE2 LYS A 196      13.104  -1.633  -6.749  1.00  0.00           H  
ATOM   1725  HE3 LYS A 196      12.356  -2.227  -5.268  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 196      11.622  -3.814  -7.514  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 196      12.347  -4.285  -6.059  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 196      13.304  -3.745  -7.345  1.00  0.00           H  
ATOM   1729  N   ASN A 197       8.743   1.607 -10.708  1.00  0.00           N  
ATOM   1730  CA  ASN A 197       7.948   2.043 -11.850  1.00  0.00           C  
ATOM   1731  C   ASN A 197       7.848   0.938 -12.897  1.00  0.00           C  
ATOM   1732  O   ASN A 197       8.470  -0.116 -12.765  1.00  0.00           O  
ATOM   1733  CB  ASN A 197       8.559   3.299 -12.474  1.00  0.00           C  
ATOM   1734  CG  ASN A 197      10.052   3.164 -12.700  1.00  0.00           C  
ATOM   1735  OD1 ASN A 197      10.659   2.159 -12.330  1.00  0.00           O  
ATOM   1736  ND2 ASN A 197      10.652   4.180 -13.311  1.00  0.00           N  
ATOM   1737  H   ASN A 197       9.700   1.817 -10.685  1.00  0.00           H  
ATOM   1738  HA  ASN A 197       6.956   2.276 -11.493  1.00  0.00           H  
ATOM   1739  HB2 ASN A 197       8.086   3.487 -13.427  1.00  0.00           H  
ATOM   1740  HB3 ASN A 197       8.387   4.140 -11.819  1.00  0.00           H  
ATOM   1741 HD21 ASN A 197      10.106   4.948 -13.577  1.00  0.00           H  
ATOM   1742 HD22 ASN A 197      11.617   4.118 -13.470  1.00  0.00           H  
ATOM   1743  N   LYS A 198       7.060   1.187 -13.938  1.00  0.00           N  
ATOM   1744  CA  LYS A 198       6.879   0.216 -15.010  1.00  0.00           C  
ATOM   1745  C   LYS A 198       8.160  -0.578 -15.247  1.00  0.00           C  
ATOM   1746  O   LYS A 198       8.114  -1.767 -15.564  1.00  0.00           O  
ATOM   1747  CB  LYS A 198       6.458   0.922 -16.301  1.00  0.00           C  
ATOM   1748  CG  LYS A 198       7.442   1.984 -16.762  1.00  0.00           C  
ATOM   1749  CD  LYS A 198       6.814   2.920 -17.781  1.00  0.00           C  
ATOM   1750  CE  LYS A 198       6.124   4.096 -17.107  1.00  0.00           C  
ATOM   1751  NZ  LYS A 198       5.238   4.833 -18.050  1.00  0.00           N  
ATOM   1752  H   LYS A 198       6.590   2.046 -13.987  1.00  0.00           H  
ATOM   1753  HA  LYS A 198       6.097  -0.466 -14.711  1.00  0.00           H  
ATOM   1754  HB2 LYS A 198       6.361   0.186 -17.085  1.00  0.00           H  
ATOM   1755  HB3 LYS A 198       5.499   1.395 -16.142  1.00  0.00           H  
ATOM   1756  HG2 LYS A 198       7.761   2.562 -15.907  1.00  0.00           H  
ATOM   1757  HG3 LYS A 198       8.297   1.498 -17.210  1.00  0.00           H  
ATOM   1758  HD2 LYS A 198       7.587   3.297 -18.434  1.00  0.00           H  
ATOM   1759  HD3 LYS A 198       6.087   2.370 -18.362  1.00  0.00           H  
ATOM   1760  HE2 LYS A 198       5.531   3.725 -16.285  1.00  0.00           H  
ATOM   1761  HE3 LYS A 198       6.877   4.772 -16.732  1.00  0.00           H  
ATOM   1762  HZ1 LYS A 198       4.715   4.162 -18.649  1.00  0.00           H  
ATOM   1763  HZ2 LYS A 198       5.805   5.456 -18.660  1.00  0.00           H  
ATOM   1764  HZ3 LYS A 198       4.556   5.412 -17.521  1.00  0.00           H  
ATOM   1765  N   ASP A 199       9.299   0.086 -15.091  1.00  0.00           N  
ATOM   1766  CA  ASP A 199      10.593  -0.559 -15.285  1.00  0.00           C  
ATOM   1767  C   ASP A 199      11.100  -1.164 -13.980  1.00  0.00           C  
ATOM   1768  O   ASP A 199      12.175  -0.808 -13.495  1.00  0.00           O  
ATOM   1769  CB  ASP A 199      11.611   0.446 -15.826  1.00  0.00           C  
ATOM   1770  CG  ASP A 199      11.119   1.155 -17.073  1.00  0.00           C  
ATOM   1771  OD1 ASP A 199      10.653   0.465 -18.004  1.00  0.00           O  
ATOM   1772  OD2 ASP A 199      11.198   2.400 -17.117  1.00  0.00           O  
ATOM   1773  H   ASP A 199       9.270   1.032 -14.837  1.00  0.00           H  
ATOM   1774  HA  ASP A 199      10.463  -1.350 -16.008  1.00  0.00           H  
ATOM   1775  HB2 ASP A 199      11.812   1.189 -15.068  1.00  0.00           H  
ATOM   1776  HB3 ASP A 199      12.527  -0.074 -16.067  1.00  0.00           H  
ATOM   1777  N   LEU A 200      10.320  -2.078 -13.415  1.00  0.00           N  
ATOM   1778  CA  LEU A 200      10.690  -2.733 -12.165  1.00  0.00           C  
ATOM   1779  C   LEU A 200      12.189  -3.012 -12.119  1.00  0.00           C  
ATOM   1780  O   LEU A 200      12.791  -3.042 -11.046  1.00  0.00           O  
ATOM   1781  CB  LEU A 200       9.911  -4.039 -12.000  1.00  0.00           C  
ATOM   1782  CG  LEU A 200       8.394  -3.902 -11.858  1.00  0.00           C  
ATOM   1783  CD1 LEU A 200       7.705  -5.209 -12.218  1.00  0.00           C  
ATOM   1784  CD2 LEU A 200       8.028  -3.476 -10.444  1.00  0.00           C  
ATOM   1785  H   LEU A 200       9.476  -2.320 -13.848  1.00  0.00           H  
ATOM   1786  HA  LEU A 200      10.435  -2.066 -11.354  1.00  0.00           H  
ATOM   1787  HB2 LEU A 200      10.108  -4.653 -12.865  1.00  0.00           H  
ATOM   1788  HB3 LEU A 200      10.284  -4.536 -11.116  1.00  0.00           H  
ATOM   1789  HG  LEU A 200       8.042  -3.141 -12.540  1.00  0.00           H  
ATOM   1790 HD11 LEU A 200       8.351  -6.037 -11.971  1.00  0.00           H  
ATOM   1791 HD12 LEU A 200       7.491  -5.223 -13.277  1.00  0.00           H  
ATOM   1792 HD13 LEU A 200       6.782  -5.294 -11.663  1.00  0.00           H  
ATOM   1793 HD21 LEU A 200       8.840  -3.714  -9.774  1.00  0.00           H  
ATOM   1794 HD22 LEU A 200       7.136  -3.999 -10.131  1.00  0.00           H  
ATOM   1795 HD23 LEU A 200       7.845  -2.411 -10.425  1.00  0.00           H  
ATOM   1796  N   GLU A 201      12.784  -3.214 -13.290  1.00  0.00           N  
ATOM   1797  CA  GLU A 201      14.213  -3.489 -13.382  1.00  0.00           C  
ATOM   1798  C   GLU A 201      14.999  -2.621 -12.404  1.00  0.00           C  
ATOM   1799  O   GLU A 201      15.959  -3.079 -11.785  1.00  0.00           O  
ATOM   1800  CB  GLU A 201      14.711  -3.247 -14.809  1.00  0.00           C  
ATOM   1801  CG  GLU A 201      14.670  -1.787 -15.228  1.00  0.00           C  
ATOM   1802  CD  GLU A 201      14.890  -1.602 -16.717  1.00  0.00           C  
ATOM   1803  OE1 GLU A 201      14.544  -2.522 -17.487  1.00  0.00           O  
ATOM   1804  OE2 GLU A 201      15.408  -0.537 -17.113  1.00  0.00           O  
ATOM   1805  H   GLU A 201      12.250  -3.177 -14.111  1.00  0.00           H  
ATOM   1806  HA  GLU A 201      14.368  -4.527 -13.128  1.00  0.00           H  
ATOM   1807  HB2 GLU A 201      15.730  -3.595 -14.886  1.00  0.00           H  
ATOM   1808  HB3 GLU A 201      14.095  -3.813 -15.492  1.00  0.00           H  
ATOM   1809  HG2 GLU A 201      13.705  -1.378 -14.969  1.00  0.00           H  
ATOM   1810  HG3 GLU A 201      15.442  -1.251 -14.696  1.00  0.00           H  
ATOM   1811  N   GLN A 202      14.584  -1.365 -12.271  1.00  0.00           N  
ATOM   1812  CA  GLN A 202      15.249  -0.432 -11.370  1.00  0.00           C  
ATOM   1813  C   GLN A 202      14.250   0.200 -10.406  1.00  0.00           C  
ATOM   1814  O   GLN A 202      13.069  -0.146 -10.405  1.00  0.00           O  
ATOM   1815  CB  GLN A 202      15.966   0.658 -12.168  1.00  0.00           C  
ATOM   1816  CG  GLN A 202      17.402   0.307 -12.524  1.00  0.00           C  
ATOM   1817  CD  GLN A 202      17.511  -0.440 -13.838  1.00  0.00           C  
ATOM   1818  OE1 GLN A 202      17.533   0.165 -14.910  1.00  0.00           O  
ATOM   1819  NE2 GLN A 202      17.580  -1.764 -13.763  1.00  0.00           N  
ATOM   1820  H   GLN A 202      13.813  -1.059 -12.792  1.00  0.00           H  
ATOM   1821  HA  GLN A 202      15.979  -0.986 -10.799  1.00  0.00           H  
ATOM   1822  HB2 GLN A 202      15.423   0.833 -13.084  1.00  0.00           H  
ATOM   1823  HB3 GLN A 202      15.975   1.567 -11.585  1.00  0.00           H  
ATOM   1824  HG2 GLN A 202      17.974   1.220 -12.598  1.00  0.00           H  
ATOM   1825  HG3 GLN A 202      17.812  -0.311 -11.739  1.00  0.00           H  
ATOM   1826 HE21 GLN A 202      17.556  -2.178 -12.874  1.00  0.00           H  
ATOM   1827 HE22 GLN A 202      17.651  -2.272 -14.596  1.00  0.00           H  
ATOM   1828  N   ALA A 203      14.732   1.129  -9.587  1.00  0.00           N  
ATOM   1829  CA  ALA A 203      13.881   1.810  -8.619  1.00  0.00           C  
ATOM   1830  C   ALA A 203      13.445   3.176  -9.139  1.00  0.00           C  
ATOM   1831  O   ALA A 203      13.817   3.581 -10.240  1.00  0.00           O  
ATOM   1832  CB  ALA A 203      14.606   1.956  -7.289  1.00  0.00           C  
ATOM   1833  H   ALA A 203      15.683   1.362  -9.635  1.00  0.00           H  
ATOM   1834  HA  ALA A 203      13.004   1.200  -8.458  1.00  0.00           H  
ATOM   1835  HB1 ALA A 203      15.661   1.777  -7.433  1.00  0.00           H  
ATOM   1836  HB2 ALA A 203      14.459   2.956  -6.908  1.00  0.00           H  
ATOM   1837  HB3 ALA A 203      14.211   1.240  -6.584  1.00  0.00           H  
ATOM   1838  N   PHE A 204      12.653   3.882  -8.339  1.00  0.00           N  
ATOM   1839  CA  PHE A 204      12.164   5.203  -8.719  1.00  0.00           C  
ATOM   1840  C   PHE A 204      12.605   6.258  -7.708  1.00  0.00           C  
ATOM   1841  O   PHE A 204      13.458   7.096  -8.001  1.00  0.00           O  
ATOM   1842  CB  PHE A 204      10.638   5.193  -8.829  1.00  0.00           C  
ATOM   1843  CG  PHE A 204      10.084   6.368  -9.582  1.00  0.00           C  
ATOM   1844  CD1 PHE A 204       9.813   7.560  -8.930  1.00  0.00           C  
ATOM   1845  CD2 PHE A 204       9.833   6.281 -10.942  1.00  0.00           C  
ATOM   1846  CE1 PHE A 204       9.302   8.643  -9.620  1.00  0.00           C  
ATOM   1847  CE2 PHE A 204       9.323   7.361 -11.638  1.00  0.00           C  
ATOM   1848  CZ  PHE A 204       9.058   8.544 -10.976  1.00  0.00           C  
ATOM   1849  H   PHE A 204      12.390   3.506  -7.472  1.00  0.00           H  
ATOM   1850  HA  PHE A 204      12.584   5.446  -9.682  1.00  0.00           H  
ATOM   1851  HB2 PHE A 204      10.327   4.295  -9.342  1.00  0.00           H  
ATOM   1852  HB3 PHE A 204      10.213   5.202  -7.837  1.00  0.00           H  
ATOM   1853  HD1 PHE A 204      10.005   7.640  -7.870  1.00  0.00           H  
ATOM   1854  HD2 PHE A 204      10.041   5.356 -11.461  1.00  0.00           H  
ATOM   1855  HE1 PHE A 204       9.096   9.567  -9.101  1.00  0.00           H  
ATOM   1856  HE2 PHE A 204       9.133   7.279 -12.698  1.00  0.00           H  
ATOM   1857  HZ  PHE A 204       8.659   9.388 -11.518  1.00  0.00           H  
ATOM   1858  N   LYS A 205      12.017   6.210  -6.518  1.00  0.00           N  
ATOM   1859  CA  LYS A 205      12.348   7.160  -5.462  1.00  0.00           C  
ATOM   1860  C   LYS A 205      11.624   6.807  -4.167  1.00  0.00           C  
ATOM   1861  O   LYS A 205      10.419   6.558  -4.166  1.00  0.00           O  
ATOM   1862  CB  LYS A 205      11.982   8.581  -5.893  1.00  0.00           C  
ATOM   1863  CG  LYS A 205      12.567   9.659  -4.997  1.00  0.00           C  
ATOM   1864  CD  LYS A 205      13.960  10.065  -5.448  1.00  0.00           C  
ATOM   1865  CE  LYS A 205      14.263  11.511  -5.087  1.00  0.00           C  
ATOM   1866  NZ  LYS A 205      14.156  11.751  -3.622  1.00  0.00           N  
ATOM   1867  H   LYS A 205      11.345   5.518  -6.344  1.00  0.00           H  
ATOM   1868  HA  LYS A 205      13.413   7.107  -5.291  1.00  0.00           H  
ATOM   1869  HB2 LYS A 205      12.343   8.744  -6.898  1.00  0.00           H  
ATOM   1870  HB3 LYS A 205      10.906   8.681  -5.886  1.00  0.00           H  
ATOM   1871  HG2 LYS A 205      11.924  10.526  -5.025  1.00  0.00           H  
ATOM   1872  HG3 LYS A 205      12.622   9.282  -3.985  1.00  0.00           H  
ATOM   1873  HD2 LYS A 205      14.686   9.426  -4.967  1.00  0.00           H  
ATOM   1874  HD3 LYS A 205      14.029   9.948  -6.521  1.00  0.00           H  
ATOM   1875  HE2 LYS A 205      15.266  11.746  -5.409  1.00  0.00           H  
ATOM   1876  HE3 LYS A 205      13.562  12.151  -5.601  1.00  0.00           H  
ATOM   1877  HZ1 LYS A 205      14.922  11.258  -3.121  1.00  0.00           H  
ATOM   1878  HZ2 LYS A 205      13.243  11.400  -3.268  1.00  0.00           H  
ATOM   1879  HZ3 LYS A 205      14.224  12.769  -3.420  1.00  0.00           H  
ATOM   1880  N   GLY A 206      12.367   6.791  -3.064  1.00  0.00           N  
ATOM   1881  CA  GLY A 206      11.777   6.470  -1.777  1.00  0.00           C  
ATOM   1882  C   GLY A 206      11.128   5.100  -1.763  1.00  0.00           C  
ATOM   1883  O   GLY A 206      11.133   4.392  -2.770  1.00  0.00           O  
ATOM   1884  H   GLY A 206      13.323   6.998  -3.125  1.00  0.00           H  
ATOM   1885  HA2 GLY A 206      12.549   6.499  -1.023  1.00  0.00           H  
ATOM   1886  HA3 GLY A 206      11.029   7.212  -1.542  1.00  0.00           H  
ATOM   1887  N   VAL A 207      10.567   4.725  -0.617  1.00  0.00           N  
ATOM   1888  CA  VAL A 207       9.911   3.431  -0.475  1.00  0.00           C  
ATOM   1889  C   VAL A 207       8.571   3.569   0.239  1.00  0.00           C  
ATOM   1890  O   VAL A 207       8.160   4.672   0.599  1.00  0.00           O  
ATOM   1891  CB  VAL A 207      10.794   2.436   0.301  1.00  0.00           C  
ATOM   1892  CG1 VAL A 207      12.184   2.364  -0.312  1.00  0.00           C  
ATOM   1893  CG2 VAL A 207      10.869   2.825   1.770  1.00  0.00           C  
ATOM   1894  H   VAL A 207      10.595   5.333   0.150  1.00  0.00           H  
ATOM   1895  HA  VAL A 207       9.741   3.032  -1.465  1.00  0.00           H  
ATOM   1896  HB  VAL A 207      10.344   1.456   0.233  1.00  0.00           H  
ATOM   1897 HG11 VAL A 207      12.100   2.204  -1.377  1.00  0.00           H  
ATOM   1898 HG12 VAL A 207      12.708   3.290  -0.126  1.00  0.00           H  
ATOM   1899 HG13 VAL A 207      12.731   1.545   0.132  1.00  0.00           H  
ATOM   1900 HG21 VAL A 207      11.889   3.073   2.025  1.00  0.00           H  
ATOM   1901 HG22 VAL A 207      10.235   3.680   1.948  1.00  0.00           H  
ATOM   1902 HG23 VAL A 207      10.537   1.997   2.380  1.00  0.00           H  
ATOM   1903  N   ILE A 208       7.896   2.443   0.441  1.00  0.00           N  
ATOM   1904  CA  ILE A 208       6.603   2.438   1.114  1.00  0.00           C  
ATOM   1905  C   ILE A 208       6.491   1.266   2.082  1.00  0.00           C  
ATOM   1906  O   ILE A 208       7.219   0.280   1.966  1.00  0.00           O  
ATOM   1907  CB  ILE A 208       5.442   2.368   0.103  1.00  0.00           C  
ATOM   1908  CG1 ILE A 208       4.141   2.839   0.755  1.00  0.00           C  
ATOM   1909  CG2 ILE A 208       5.291   0.952  -0.431  1.00  0.00           C  
ATOM   1910  CD1 ILE A 208       3.118   3.349  -0.236  1.00  0.00           C  
ATOM   1911  H   ILE A 208       8.276   1.595   0.131  1.00  0.00           H  
ATOM   1912  HA  ILE A 208       6.514   3.361   1.670  1.00  0.00           H  
ATOM   1913  HB  ILE A 208       5.677   3.017  -0.726  1.00  0.00           H  
ATOM   1914 HG12 ILE A 208       3.697   2.017   1.295  1.00  0.00           H  
ATOM   1915 HG13 ILE A 208       4.362   3.640   1.446  1.00  0.00           H  
ATOM   1916 HG21 ILE A 208       4.424   0.489   0.016  1.00  0.00           H  
ATOM   1917 HG22 ILE A 208       5.168   0.984  -1.503  1.00  0.00           H  
ATOM   1918 HG23 ILE A 208       6.172   0.378  -0.186  1.00  0.00           H  
ATOM   1919 HD11 ILE A 208       3.601   4.008  -0.944  1.00  0.00           H  
ATOM   1920 HD12 ILE A 208       2.681   2.514  -0.765  1.00  0.00           H  
ATOM   1921 HD13 ILE A 208       2.345   3.889   0.288  1.00  0.00           H  
ATOM   1922  N   TYR A 209       5.573   1.379   3.035  1.00  0.00           N  
ATOM   1923  CA  TYR A 209       5.365   0.328   4.025  1.00  0.00           C  
ATOM   1924  C   TYR A 209       3.919  -0.157   4.010  1.00  0.00           C  
ATOM   1925  O   TYR A 209       3.018   0.525   4.500  1.00  0.00           O  
ATOM   1926  CB  TYR A 209       5.731   0.834   5.421  1.00  0.00           C  
ATOM   1927  CG  TYR A 209       7.160   1.313   5.537  1.00  0.00           C  
ATOM   1928  CD1 TYR A 209       8.180   0.438   5.893  1.00  0.00           C  
ATOM   1929  CD2 TYR A 209       7.491   2.640   5.292  1.00  0.00           C  
ATOM   1930  CE1 TYR A 209       9.487   0.871   6.000  1.00  0.00           C  
ATOM   1931  CE2 TYR A 209       8.796   3.081   5.396  1.00  0.00           C  
ATOM   1932  CZ  TYR A 209       9.790   2.193   5.750  1.00  0.00           C  
ATOM   1933  OH  TYR A 209      11.091   2.630   5.856  1.00  0.00           O  
ATOM   1934  H   TYR A 209       5.023   2.188   3.076  1.00  0.00           H  
ATOM   1935  HA  TYR A 209       6.013  -0.499   3.771  1.00  0.00           H  
ATOM   1936  HB2 TYR A 209       5.084   1.658   5.679  1.00  0.00           H  
ATOM   1937  HB3 TYR A 209       5.589   0.035   6.134  1.00  0.00           H  
ATOM   1938  HD1 TYR A 209       7.939  -0.597   6.088  1.00  0.00           H  
ATOM   1939  HD2 TYR A 209       6.710   3.332   5.015  1.00  0.00           H  
ATOM   1940  HE1 TYR A 209      10.266   0.176   6.278  1.00  0.00           H  
ATOM   1941  HE2 TYR A 209       9.034   4.116   5.201  1.00  0.00           H  
ATOM   1942  HH  TYR A 209      11.511   2.596   4.994  1.00  0.00           H  
ATOM   1943  N   LEU A 210       3.704  -1.339   3.443  1.00  0.00           N  
ATOM   1944  CA  LEU A 210       2.367  -1.918   3.363  1.00  0.00           C  
ATOM   1945  C   LEU A 210       2.310  -3.258   4.091  1.00  0.00           C  
ATOM   1946  O   LEU A 210       3.157  -4.125   3.881  1.00  0.00           O  
ATOM   1947  CB  LEU A 210       1.955  -2.100   1.902  1.00  0.00           C  
ATOM   1948  CG  LEU A 210       2.099  -0.869   1.006  1.00  0.00           C  
ATOM   1949  CD1 LEU A 210       2.079  -1.272  -0.461  1.00  0.00           C  
ATOM   1950  CD2 LEU A 210       0.995   0.136   1.300  1.00  0.00           C  
ATOM   1951  H   LEU A 210       4.461  -1.836   3.069  1.00  0.00           H  
ATOM   1952  HA  LEU A 210       1.681  -1.234   3.840  1.00  0.00           H  
ATOM   1953  HB2 LEU A 210       2.564  -2.887   1.482  1.00  0.00           H  
ATOM   1954  HB3 LEU A 210       0.918  -2.403   1.887  1.00  0.00           H  
ATOM   1955  HG  LEU A 210       3.048  -0.393   1.208  1.00  0.00           H  
ATOM   1956 HD11 LEU A 210       2.344  -2.314  -0.552  1.00  0.00           H  
ATOM   1957 HD12 LEU A 210       2.790  -0.671  -1.008  1.00  0.00           H  
ATOM   1958 HD13 LEU A 210       1.089  -1.114  -0.864  1.00  0.00           H  
ATOM   1959 HD21 LEU A 210       0.267  -0.312   1.960  1.00  0.00           H  
ATOM   1960 HD22 LEU A 210       0.515   0.423   0.376  1.00  0.00           H  
ATOM   1961 HD23 LEU A 210       1.420   1.010   1.771  1.00  0.00           H  
ATOM   1962  N   GLU A 211       1.303  -3.419   4.944  1.00  0.00           N  
ATOM   1963  CA  GLU A 211       1.135  -4.654   5.700  1.00  0.00           C  
ATOM   1964  C   GLU A 211      -0.048  -5.460   5.171  1.00  0.00           C  
ATOM   1965  O   GLU A 211      -1.201  -5.049   5.304  1.00  0.00           O  
ATOM   1966  CB  GLU A 211       0.932  -4.345   7.185  1.00  0.00           C  
ATOM   1967  CG  GLU A 211       1.426  -5.446   8.109  1.00  0.00           C  
ATOM   1968  CD  GLU A 211       0.665  -5.493   9.419  1.00  0.00           C  
ATOM   1969  OE1 GLU A 211       0.516  -4.431  10.059  1.00  0.00           O  
ATOM   1970  OE2 GLU A 211       0.217  -6.593   9.805  1.00  0.00           O  
ATOM   1971  H   GLU A 211       0.659  -2.691   5.068  1.00  0.00           H  
ATOM   1972  HA  GLU A 211       2.034  -5.240   5.584  1.00  0.00           H  
ATOM   1973  HB2 GLU A 211       1.462  -3.435   7.427  1.00  0.00           H  
ATOM   1974  HB3 GLU A 211      -0.122  -4.197   7.369  1.00  0.00           H  
ATOM   1975  HG2 GLU A 211       1.312  -6.396   7.610  1.00  0.00           H  
ATOM   1976  HG3 GLU A 211       2.471  -5.277   8.323  1.00  0.00           H  
ATOM   1977  N   MET A 212       0.247  -6.608   4.571  1.00  0.00           N  
ATOM   1978  CA  MET A 212      -0.792  -7.472   4.022  1.00  0.00           C  
ATOM   1979  C   MET A 212      -0.888  -8.775   4.809  1.00  0.00           C  
ATOM   1980  O   MET A 212       0.017  -9.119   5.570  1.00  0.00           O  
ATOM   1981  CB  MET A 212      -0.510  -7.772   2.549  1.00  0.00           C  
ATOM   1982  CG  MET A 212      -0.810  -6.604   1.623  1.00  0.00           C  
ATOM   1983  SD  MET A 212      -0.182  -6.863  -0.048  1.00  0.00           S  
ATOM   1984  CE  MET A 212       1.309  -5.871  -0.006  1.00  0.00           C  
ATOM   1985  H   MET A 212       1.185  -6.882   4.496  1.00  0.00           H  
ATOM   1986  HA  MET A 212      -1.733  -6.948   4.100  1.00  0.00           H  
ATOM   1987  HB2 MET A 212       0.532  -8.031   2.439  1.00  0.00           H  
ATOM   1988  HB3 MET A 212      -1.116  -8.611   2.241  1.00  0.00           H  
ATOM   1989  HG2 MET A 212      -1.880  -6.468   1.572  1.00  0.00           H  
ATOM   1990  HG3 MET A 212      -0.355  -5.714   2.030  1.00  0.00           H  
ATOM   1991  HE1 MET A 212       1.258  -5.181   0.824  1.00  0.00           H  
ATOM   1992  HE2 MET A 212       2.167  -6.515   0.113  1.00  0.00           H  
ATOM   1993  HE3 MET A 212       1.399  -5.318  -0.929  1.00  0.00           H  
ATOM   1994  N   ASP A 213      -1.988  -9.495   4.621  1.00  0.00           N  
ATOM   1995  CA  ASP A 213      -2.201 -10.761   5.313  1.00  0.00           C  
ATOM   1996  C   ASP A 213      -3.004 -11.726   4.445  1.00  0.00           C  
ATOM   1997  O   ASP A 213      -4.014 -11.349   3.850  1.00  0.00           O  
ATOM   1998  CB  ASP A 213      -2.924 -10.526   6.640  1.00  0.00           C  
ATOM   1999  CG  ASP A 213      -1.988 -10.048   7.732  1.00  0.00           C  
ATOM   2000  OD1 ASP A 213      -1.360  -8.984   7.551  1.00  0.00           O  
ATOM   2001  OD2 ASP A 213      -1.884 -10.737   8.768  1.00  0.00           O  
ATOM   2002  H   ASP A 213      -2.673  -9.168   4.001  1.00  0.00           H  
ATOM   2003  HA  ASP A 213      -1.233 -11.197   5.512  1.00  0.00           H  
ATOM   2004  HB2 ASP A 213      -3.692  -9.780   6.497  1.00  0.00           H  
ATOM   2005  HB3 ASP A 213      -3.381 -11.450   6.961  1.00  0.00           H  
ATOM   2006  N   LEU A 214      -2.548 -12.972   4.378  1.00  0.00           N  
ATOM   2007  CA  LEU A 214      -3.223 -13.992   3.582  1.00  0.00           C  
ATOM   2008  C   LEU A 214      -4.109 -14.869   4.461  1.00  0.00           C  
ATOM   2009  O   LEU A 214      -3.646 -15.450   5.442  1.00  0.00           O  
ATOM   2010  CB  LEU A 214      -2.196 -14.857   2.849  1.00  0.00           C  
ATOM   2011  CG  LEU A 214      -2.763 -15.887   1.871  1.00  0.00           C  
ATOM   2012  CD1 LEU A 214      -2.999 -15.256   0.508  1.00  0.00           C  
ATOM   2013  CD2 LEU A 214      -1.826 -17.081   1.753  1.00  0.00           C  
ATOM   2014  H   LEU A 214      -1.738 -13.213   4.874  1.00  0.00           H  
ATOM   2015  HA  LEU A 214      -3.842 -13.488   2.855  1.00  0.00           H  
ATOM   2016  HB2 LEU A 214      -1.545 -14.199   2.295  1.00  0.00           H  
ATOM   2017  HB3 LEU A 214      -1.620 -15.388   3.594  1.00  0.00           H  
ATOM   2018  HG  LEU A 214      -3.714 -16.243   2.244  1.00  0.00           H  
ATOM   2019 HD11 LEU A 214      -2.051 -15.072   0.027  1.00  0.00           H  
ATOM   2020 HD12 LEU A 214      -3.527 -14.321   0.631  1.00  0.00           H  
ATOM   2021 HD13 LEU A 214      -3.590 -15.925  -0.100  1.00  0.00           H  
ATOM   2022 HD21 LEU A 214      -1.026 -16.844   1.068  1.00  0.00           H  
ATOM   2023 HD22 LEU A 214      -2.376 -17.934   1.383  1.00  0.00           H  
ATOM   2024 HD23 LEU A 214      -1.414 -17.313   2.724  1.00  0.00           H  
ATOM   2025  N   ILE A 215      -5.385 -14.961   4.100  1.00  0.00           N  
ATOM   2026  CA  ILE A 215      -6.335 -15.770   4.853  1.00  0.00           C  
ATOM   2027  C   ILE A 215      -6.903 -16.894   3.993  1.00  0.00           C  
ATOM   2028  O   ILE A 215      -6.973 -16.779   2.769  1.00  0.00           O  
ATOM   2029  CB  ILE A 215      -7.496 -14.916   5.394  1.00  0.00           C  
ATOM   2030  CG1 ILE A 215      -6.960 -13.787   6.277  1.00  0.00           C  
ATOM   2031  CG2 ILE A 215      -8.475 -15.784   6.171  1.00  0.00           C  
ATOM   2032  CD1 ILE A 215      -6.553 -12.554   5.501  1.00  0.00           C  
ATOM   2033  H   ILE A 215      -5.694 -14.474   3.308  1.00  0.00           H  
ATOM   2034  HA  ILE A 215      -5.811 -16.203   5.693  1.00  0.00           H  
ATOM   2035  HB  ILE A 215      -8.021 -14.487   4.554  1.00  0.00           H  
ATOM   2036 HG12 ILE A 215      -7.722 -13.498   6.983  1.00  0.00           H  
ATOM   2037 HG13 ILE A 215      -6.093 -14.143   6.815  1.00  0.00           H  
ATOM   2038 HG21 ILE A 215      -9.310 -15.182   6.497  1.00  0.00           H  
ATOM   2039 HG22 ILE A 215      -8.832 -16.580   5.535  1.00  0.00           H  
ATOM   2040 HG23 ILE A 215      -7.978 -16.205   7.032  1.00  0.00           H  
ATOM   2041 HD11 ILE A 215      -5.944 -11.919   6.128  1.00  0.00           H  
ATOM   2042 HD12 ILE A 215      -5.987 -12.847   4.629  1.00  0.00           H  
ATOM   2043 HD13 ILE A 215      -7.436 -12.014   5.194  1.00  0.00           H  
ATOM   2044  N   TYR A 216      -7.309 -17.979   4.641  1.00  0.00           N  
ATOM   2045  CA  TYR A 216      -7.871 -19.125   3.936  1.00  0.00           C  
ATOM   2046  C   TYR A 216      -9.248 -19.483   4.489  1.00  0.00           C  
ATOM   2047  O   TYR A 216      -9.410 -19.701   5.688  1.00  0.00           O  
ATOM   2048  CB  TYR A 216      -6.935 -20.330   4.049  1.00  0.00           C  
ATOM   2049  CG  TYR A 216      -5.798 -20.309   3.053  1.00  0.00           C  
ATOM   2050  CD1 TYR A 216      -5.972 -20.789   1.761  1.00  0.00           C  
ATOM   2051  CD2 TYR A 216      -4.550 -19.809   3.404  1.00  0.00           C  
ATOM   2052  CE1 TYR A 216      -4.936 -20.772   0.847  1.00  0.00           C  
ATOM   2053  CE2 TYR A 216      -3.508 -19.787   2.496  1.00  0.00           C  
ATOM   2054  CZ  TYR A 216      -3.706 -20.270   1.219  1.00  0.00           C  
ATOM   2055  OH  TYR A 216      -2.671 -20.251   0.313  1.00  0.00           O  
ATOM   2056  H   TYR A 216      -7.228 -18.012   5.617  1.00  0.00           H  
ATOM   2057  HA  TYR A 216      -7.972 -18.857   2.895  1.00  0.00           H  
ATOM   2058  HB2 TYR A 216      -6.507 -20.353   5.040  1.00  0.00           H  
ATOM   2059  HB3 TYR A 216      -7.502 -21.234   3.887  1.00  0.00           H  
ATOM   2060  HD1 TYR A 216      -6.936 -21.181   1.472  1.00  0.00           H  
ATOM   2061  HD2 TYR A 216      -4.398 -19.433   4.405  1.00  0.00           H  
ATOM   2062  HE1 TYR A 216      -5.090 -21.150  -0.153  1.00  0.00           H  
ATOM   2063  HE2 TYR A 216      -2.545 -19.395   2.788  1.00  0.00           H  
ATOM   2064  HH  TYR A 216      -3.013 -20.431  -0.566  1.00  0.00           H  
ATOM   2065  N   ASN A 217     -10.236 -19.543   3.602  1.00  0.00           N  
ATOM   2066  CA  ASN A 217     -11.600 -19.875   4.000  1.00  0.00           C  
ATOM   2067  C   ASN A 217     -11.644 -21.214   4.728  1.00  0.00           C  
ATOM   2068  O   ASN A 217     -12.539 -21.465   5.534  1.00  0.00           O  
ATOM   2069  CB  ASN A 217     -12.514 -19.918   2.774  1.00  0.00           C  
ATOM   2070  CG  ASN A 217     -12.969 -18.537   2.343  1.00  0.00           C  
ATOM   2071  OD1 ASN A 217     -13.585 -17.804   3.117  1.00  0.00           O  
ATOM   2072  ND2 ASN A 217     -12.667 -18.175   1.101  1.00  0.00           N  
ATOM   2073  H   ASN A 217     -10.045 -19.359   2.659  1.00  0.00           H  
ATOM   2074  HA  ASN A 217     -11.947 -19.102   4.669  1.00  0.00           H  
ATOM   2075  HB2 ASN A 217     -11.982 -20.373   1.951  1.00  0.00           H  
ATOM   2076  HB3 ASN A 217     -13.387 -20.509   3.003  1.00  0.00           H  
ATOM   2077 HD21 ASN A 217     -12.175 -18.810   0.540  1.00  0.00           H  
ATOM   2078 HD22 ASN A 217     -12.949 -17.287   0.797  1.00  0.00           H  
TER    2079      ASN A 217                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  85     -39.928  -6.825  -8.028  1.00  0.00           N  
ATOM      2  CA  GLY A  85     -39.255  -8.069  -7.703  1.00  0.00           C  
ATOM      3  C   GLY A  85     -37.757  -7.992  -7.926  1.00  0.00           C  
ATOM      4  O   GLY A  85     -37.265  -7.067  -8.572  1.00  0.00           O  
ATOM      5  H1  GLY A  85     -40.773  -6.598  -7.586  1.00  0.00           H  
ATOM      6  HA2 GLY A  85     -39.442  -8.307  -6.667  1.00  0.00           H  
ATOM      7  HA3 GLY A  85     -39.659  -8.856  -8.322  1.00  0.00           H  
ATOM      8  N   SER A  86     -37.030  -8.966  -7.388  1.00  0.00           N  
ATOM      9  CA  SER A  86     -35.579  -9.003  -7.527  1.00  0.00           C  
ATOM     10  C   SER A  86     -35.057 -10.430  -7.400  1.00  0.00           C  
ATOM     11  O   SER A  86     -35.670 -11.271  -6.743  1.00  0.00           O  
ATOM     12  CB  SER A  86     -34.922  -8.111  -6.471  1.00  0.00           C  
ATOM     13  OG  SER A  86     -33.638  -7.684  -6.892  1.00  0.00           O  
ATOM     14  H   SER A  86     -37.481  -9.676  -6.884  1.00  0.00           H  
ATOM     15  HA  SER A  86     -35.330  -8.627  -8.508  1.00  0.00           H  
ATOM     16  HB2 SER A  86     -35.540  -7.242  -6.303  1.00  0.00           H  
ATOM     17  HB3 SER A  86     -34.820  -8.665  -5.549  1.00  0.00           H  
ATOM     18  HG  SER A  86     -33.043  -8.436  -6.920  1.00  0.00           H  
ATOM     19  N   SER A  87     -33.919 -10.696  -8.033  1.00  0.00           N  
ATOM     20  CA  SER A  87     -33.314 -12.023  -7.995  1.00  0.00           C  
ATOM     21  C   SER A  87     -31.795 -11.925  -7.897  1.00  0.00           C  
ATOM     22  O   SER A  87     -31.161 -11.175  -8.639  1.00  0.00           O  
ATOM     23  CB  SER A  87     -33.707 -12.821  -9.239  1.00  0.00           C  
ATOM     24  OG  SER A  87     -34.915 -13.532  -9.029  1.00  0.00           O  
ATOM     25  H   SER A  87     -33.477  -9.983  -8.540  1.00  0.00           H  
ATOM     26  HA  SER A  87     -33.687 -12.532  -7.118  1.00  0.00           H  
ATOM     27  HB2 SER A  87     -33.840 -12.145 -10.070  1.00  0.00           H  
ATOM     28  HB3 SER A  87     -32.923 -13.528  -9.472  1.00  0.00           H  
ATOM     29  HG  SER A  87     -35.492 -13.414  -9.787  1.00  0.00           H  
ATOM     30  N   GLY A  88     -31.216 -12.689  -6.976  1.00  0.00           N  
ATOM     31  CA  GLY A  88     -29.776 -12.675  -6.797  1.00  0.00           C  
ATOM     32  C   GLY A  88     -29.056 -13.521  -7.828  1.00  0.00           C  
ATOM     33  O   GLY A  88     -28.849 -13.089  -8.962  1.00  0.00           O  
ATOM     34  H   GLY A  88     -31.772 -13.268  -6.413  1.00  0.00           H  
ATOM     35  HA2 GLY A  88     -29.425 -11.656  -6.874  1.00  0.00           H  
ATOM     36  HA3 GLY A  88     -29.543 -13.052  -5.812  1.00  0.00           H  
ATOM     37  N   SER A  89     -28.670 -14.731  -7.433  1.00  0.00           N  
ATOM     38  CA  SER A  89     -27.963 -15.638  -8.330  1.00  0.00           C  
ATOM     39  C   SER A  89     -28.066 -17.078  -7.836  1.00  0.00           C  
ATOM     40  O   SER A  89     -28.062 -17.335  -6.632  1.00  0.00           O  
ATOM     41  CB  SER A  89     -26.494 -15.230  -8.447  1.00  0.00           C  
ATOM     42  OG  SER A  89     -25.899 -15.090  -7.168  1.00  0.00           O  
ATOM     43  H   SER A  89     -28.864 -15.018  -6.516  1.00  0.00           H  
ATOM     44  HA  SER A  89     -28.426 -15.570  -9.303  1.00  0.00           H  
ATOM     45  HB2 SER A  89     -25.956 -15.986  -8.999  1.00  0.00           H  
ATOM     46  HB3 SER A  89     -26.425 -14.286  -8.968  1.00  0.00           H  
ATOM     47  HG  SER A  89     -26.058 -14.203  -6.837  1.00  0.00           H  
ATOM     48  N   SER A  90     -28.156 -18.014  -8.776  1.00  0.00           N  
ATOM     49  CA  SER A  90     -28.264 -19.428  -8.438  1.00  0.00           C  
ATOM     50  C   SER A  90     -26.923 -20.133  -8.621  1.00  0.00           C  
ATOM     51  O   SER A  90     -26.541 -20.485  -9.736  1.00  0.00           O  
ATOM     52  CB  SER A  90     -29.329 -20.102  -9.304  1.00  0.00           C  
ATOM     53  OG  SER A  90     -29.467 -21.472  -8.970  1.00  0.00           O  
ATOM     54  H   SER A  90     -28.154 -17.746  -9.719  1.00  0.00           H  
ATOM     55  HA  SER A  90     -28.557 -19.500  -7.401  1.00  0.00           H  
ATOM     56  HB2 SER A  90     -30.278 -19.610  -9.152  1.00  0.00           H  
ATOM     57  HB3 SER A  90     -29.046 -20.024 -10.344  1.00  0.00           H  
ATOM     58  HG  SER A  90     -29.128 -22.012  -9.688  1.00  0.00           H  
ATOM     59  N   GLY A  91     -26.213 -20.336  -7.515  1.00  0.00           N  
ATOM     60  CA  GLY A  91     -24.922 -20.998  -7.574  1.00  0.00           C  
ATOM     61  C   GLY A  91     -23.786 -20.093  -7.140  1.00  0.00           C  
ATOM     62  O   GLY A  91     -23.350 -19.227  -7.898  1.00  0.00           O  
ATOM     63  H   GLY A  91     -26.567 -20.034  -6.653  1.00  0.00           H  
ATOM     64  HA2 GLY A  91     -24.945 -21.864  -6.929  1.00  0.00           H  
ATOM     65  HA3 GLY A  91     -24.742 -21.321  -8.588  1.00  0.00           H  
ATOM     66  N   ASP A  92     -23.307 -20.292  -5.917  1.00  0.00           N  
ATOM     67  CA  ASP A  92     -22.215 -19.486  -5.383  1.00  0.00           C  
ATOM     68  C   ASP A  92     -20.879 -20.203  -5.550  1.00  0.00           C  
ATOM     69  O   ASP A  92     -20.805 -21.429  -5.466  1.00  0.00           O  
ATOM     70  CB  ASP A  92     -22.459 -19.173  -3.906  1.00  0.00           C  
ATOM     71  CG  ASP A  92     -23.854 -18.639  -3.651  1.00  0.00           C  
ATOM     72  OD1 ASP A  92     -24.058 -17.415  -3.798  1.00  0.00           O  
ATOM     73  OD2 ASP A  92     -24.743 -19.444  -3.304  1.00  0.00           O  
ATOM     74  H   ASP A  92     -23.697 -20.998  -5.360  1.00  0.00           H  
ATOM     75  HA  ASP A  92     -22.184 -18.561  -5.938  1.00  0.00           H  
ATOM     76  HB2 ASP A  92     -22.327 -20.075  -3.327  1.00  0.00           H  
ATOM     77  HB3 ASP A  92     -21.744 -18.432  -3.580  1.00  0.00           H  
ATOM     78  N   VAL A  93     -19.824 -19.430  -5.789  1.00  0.00           N  
ATOM     79  CA  VAL A  93     -18.490 -19.991  -5.968  1.00  0.00           C  
ATOM     80  C   VAL A  93     -17.700 -19.955  -4.665  1.00  0.00           C  
ATOM     81  O   VAL A  93     -17.745 -18.973  -3.925  1.00  0.00           O  
ATOM     82  CB  VAL A  93     -17.704 -19.233  -7.054  1.00  0.00           C  
ATOM     83  CG1 VAL A  93     -17.491 -17.783  -6.645  1.00  0.00           C  
ATOM     84  CG2 VAL A  93     -16.373 -19.920  -7.324  1.00  0.00           C  
ATOM     85  H   VAL A  93     -19.946 -18.460  -5.845  1.00  0.00           H  
ATOM     86  HA  VAL A  93     -18.600 -21.019  -6.283  1.00  0.00           H  
ATOM     87  HB  VAL A  93     -18.283 -19.246  -7.965  1.00  0.00           H  
ATOM     88 HG11 VAL A  93     -17.406 -17.170  -7.530  1.00  0.00           H  
ATOM     89 HG12 VAL A  93     -18.331 -17.449  -6.053  1.00  0.00           H  
ATOM     90 HG13 VAL A  93     -16.585 -17.703  -6.063  1.00  0.00           H  
ATOM     91 HG21 VAL A  93     -15.703 -19.747  -6.495  1.00  0.00           H  
ATOM     92 HG22 VAL A  93     -16.534 -20.981  -7.443  1.00  0.00           H  
ATOM     93 HG23 VAL A  93     -15.938 -19.519  -8.228  1.00  0.00           H  
ATOM     94  N   LYS A  94     -16.974 -21.034  -4.389  1.00  0.00           N  
ATOM     95  CA  LYS A  94     -16.171 -21.127  -3.176  1.00  0.00           C  
ATOM     96  C   LYS A  94     -14.840 -20.403  -3.348  1.00  0.00           C  
ATOM     97  O   LYS A  94     -14.079 -20.694  -4.271  1.00  0.00           O  
ATOM     98  CB  LYS A  94     -15.923 -22.594  -2.815  1.00  0.00           C  
ATOM     99  CG  LYS A  94     -17.045 -23.218  -2.003  1.00  0.00           C  
ATOM    100  CD  LYS A  94     -16.594 -24.499  -1.322  1.00  0.00           C  
ATOM    101  CE  LYS A  94     -16.014 -24.223   0.057  1.00  0.00           C  
ATOM    102  NZ  LYS A  94     -14.562 -23.896  -0.007  1.00  0.00           N  
ATOM    103  H   LYS A  94     -16.979 -21.786  -5.019  1.00  0.00           H  
ATOM    104  HA  LYS A  94     -16.722 -20.657  -2.376  1.00  0.00           H  
ATOM    105  HB2 LYS A  94     -15.807 -23.162  -3.726  1.00  0.00           H  
ATOM    106  HB3 LYS A  94     -15.011 -22.661  -2.240  1.00  0.00           H  
ATOM    107  HG2 LYS A  94     -17.365 -22.515  -1.248  1.00  0.00           H  
ATOM    108  HG3 LYS A  94     -17.872 -23.443  -2.662  1.00  0.00           H  
ATOM    109  HD2 LYS A  94     -17.442 -25.159  -1.218  1.00  0.00           H  
ATOM    110  HD3 LYS A  94     -15.838 -24.974  -1.932  1.00  0.00           H  
ATOM    111  HE2 LYS A  94     -16.542 -23.390   0.495  1.00  0.00           H  
ATOM    112  HE3 LYS A  94     -16.150 -25.100   0.672  1.00  0.00           H  
ATOM    113  HZ1 LYS A  94     -14.430 -22.924  -0.350  1.00  0.00           H  
ATOM    114  HZ2 LYS A  94     -14.078 -24.550  -0.655  1.00  0.00           H  
ATOM    115  HZ3 LYS A  94     -14.135 -23.982   0.937  1.00  0.00           H  
ATOM    116  N   ASP A  95     -14.564 -19.461  -2.454  1.00  0.00           N  
ATOM    117  CA  ASP A  95     -13.323 -18.697  -2.505  1.00  0.00           C  
ATOM    118  C   ASP A  95     -12.187 -19.460  -1.831  1.00  0.00           C  
ATOM    119  O   ASP A  95     -12.416 -20.271  -0.934  1.00  0.00           O  
ATOM    120  CB  ASP A  95     -13.508 -17.335  -1.834  1.00  0.00           C  
ATOM    121  CG  ASP A  95     -14.840 -16.697  -2.178  1.00  0.00           C  
ATOM    122  OD1 ASP A  95     -15.199 -16.682  -3.373  1.00  0.00           O  
ATOM    123  OD2 ASP A  95     -15.522 -16.211  -1.251  1.00  0.00           O  
ATOM    124  H   ASP A  95     -15.211 -19.275  -1.741  1.00  0.00           H  
ATOM    125  HA  ASP A  95     -13.070 -18.544  -3.544  1.00  0.00           H  
ATOM    126  HB2 ASP A  95     -13.456 -17.460  -0.762  1.00  0.00           H  
ATOM    127  HB3 ASP A  95     -12.718 -16.673  -2.154  1.00  0.00           H  
ATOM    128  N   VAL A  96     -10.960 -19.195  -2.271  1.00  0.00           N  
ATOM    129  CA  VAL A  96      -9.788 -19.857  -1.710  1.00  0.00           C  
ATOM    130  C   VAL A  96      -9.400 -19.243  -0.369  1.00  0.00           C  
ATOM    131  O   VAL A  96      -8.926 -19.938   0.529  1.00  0.00           O  
ATOM    132  CB  VAL A  96      -8.585 -19.773  -2.668  1.00  0.00           C  
ATOM    133  CG1 VAL A  96      -8.265 -18.324  -2.999  1.00  0.00           C  
ATOM    134  CG2 VAL A  96      -7.375 -20.471  -2.065  1.00  0.00           C  
ATOM    135  H   VAL A  96     -10.841 -18.539  -2.988  1.00  0.00           H  
ATOM    136  HA  VAL A  96     -10.032 -20.899  -1.561  1.00  0.00           H  
ATOM    137  HB  VAL A  96      -8.845 -20.280  -3.586  1.00  0.00           H  
ATOM    138 HG11 VAL A  96      -8.086 -17.777  -2.085  1.00  0.00           H  
ATOM    139 HG12 VAL A  96      -7.385 -18.283  -3.624  1.00  0.00           H  
ATOM    140 HG13 VAL A  96      -9.100 -17.882  -3.524  1.00  0.00           H  
ATOM    141 HG21 VAL A  96      -7.430 -21.530  -2.268  1.00  0.00           H  
ATOM    142 HG22 VAL A  96      -6.473 -20.066  -2.500  1.00  0.00           H  
ATOM    143 HG23 VAL A  96      -7.362 -20.310  -0.996  1.00  0.00           H  
ATOM    144  N   GLY A  97      -9.605 -17.936  -0.241  1.00  0.00           N  
ATOM    145  CA  GLY A  97      -9.271 -17.250   0.994  1.00  0.00           C  
ATOM    146  C   GLY A  97      -9.529 -15.758   0.917  1.00  0.00           C  
ATOM    147  O   GLY A  97     -10.119 -15.273  -0.049  1.00  0.00           O  
ATOM    148  H   GLY A  97      -9.986 -17.433  -0.991  1.00  0.00           H  
ATOM    149  HA2 GLY A  97      -9.862 -17.667   1.795  1.00  0.00           H  
ATOM    150  HA3 GLY A  97      -8.225 -17.412   1.210  1.00  0.00           H  
ATOM    151  N   ILE A  98      -9.088 -15.030   1.936  1.00  0.00           N  
ATOM    152  CA  ILE A  98      -9.276 -13.585   1.980  1.00  0.00           C  
ATOM    153  C   ILE A  98      -7.941 -12.862   2.126  1.00  0.00           C  
ATOM    154  O   ILE A  98      -7.029 -13.348   2.796  1.00  0.00           O  
ATOM    155  CB  ILE A  98     -10.201 -13.172   3.140  1.00  0.00           C  
ATOM    156  CG1 ILE A  98     -11.495 -13.987   3.104  1.00  0.00           C  
ATOM    157  CG2 ILE A  98     -10.505 -11.683   3.070  1.00  0.00           C  
ATOM    158  CD1 ILE A  98     -12.325 -13.750   1.862  1.00  0.00           C  
ATOM    159  H   ILE A  98      -8.625 -15.474   2.676  1.00  0.00           H  
ATOM    160  HA  ILE A  98      -9.738 -13.281   1.051  1.00  0.00           H  
ATOM    161  HB  ILE A  98      -9.686 -13.367   4.068  1.00  0.00           H  
ATOM    162 HG12 ILE A  98     -11.253 -15.038   3.144  1.00  0.00           H  
ATOM    163 HG13 ILE A  98     -12.098 -13.729   3.962  1.00  0.00           H  
ATOM    164 HG21 ILE A  98     -10.542 -11.371   2.037  1.00  0.00           H  
ATOM    165 HG22 ILE A  98     -11.458 -11.488   3.539  1.00  0.00           H  
ATOM    166 HG23 ILE A  98      -9.731 -11.133   3.585  1.00  0.00           H  
ATOM    167 HD11 ILE A  98     -13.101 -14.499   1.799  1.00  0.00           H  
ATOM    168 HD12 ILE A  98     -12.776 -12.769   1.912  1.00  0.00           H  
ATOM    169 HD13 ILE A  98     -11.693 -13.812   0.989  1.00  0.00           H  
ATOM    170  N   LEU A  99      -7.834 -11.696   1.498  1.00  0.00           N  
ATOM    171  CA  LEU A  99      -6.611 -10.903   1.559  1.00  0.00           C  
ATOM    172  C   LEU A  99      -6.828  -9.630   2.371  1.00  0.00           C  
ATOM    173  O   LEU A  99      -7.436  -8.673   1.891  1.00  0.00           O  
ATOM    174  CB  LEU A  99      -6.139 -10.548   0.148  1.00  0.00           C  
ATOM    175  CG  LEU A  99      -5.102  -9.429   0.050  1.00  0.00           C  
ATOM    176  CD1 LEU A  99      -3.803  -9.844   0.723  1.00  0.00           C  
ATOM    177  CD2 LEU A  99      -4.855  -9.057  -1.405  1.00  0.00           C  
ATOM    178  H   LEU A  99      -8.595 -11.360   0.980  1.00  0.00           H  
ATOM    179  HA  LEU A  99      -5.854 -11.500   2.044  1.00  0.00           H  
ATOM    180  HB2 LEU A  99      -5.710 -11.436  -0.290  1.00  0.00           H  
ATOM    181  HB3 LEU A  99      -7.006 -10.249  -0.424  1.00  0.00           H  
ATOM    182  HG  LEU A  99      -5.477  -8.553   0.560  1.00  0.00           H  
ATOM    183 HD11 LEU A  99      -3.473 -10.788   0.318  1.00  0.00           H  
ATOM    184 HD12 LEU A  99      -3.966  -9.945   1.786  1.00  0.00           H  
ATOM    185 HD13 LEU A  99      -3.049  -9.091   0.545  1.00  0.00           H  
ATOM    186 HD21 LEU A  99      -4.221  -8.184  -1.451  1.00  0.00           H  
ATOM    187 HD22 LEU A  99      -5.798  -8.844  -1.887  1.00  0.00           H  
ATOM    188 HD23 LEU A  99      -4.371  -9.881  -1.910  1.00  0.00           H  
ATOM    189  N   GLN A 100      -6.326  -9.626   3.601  1.00  0.00           N  
ATOM    190  CA  GLN A 100      -6.464  -8.469   4.478  1.00  0.00           C  
ATOM    191  C   GLN A 100      -5.318  -7.486   4.267  1.00  0.00           C  
ATOM    192  O   GLN A 100      -4.169  -7.774   4.601  1.00  0.00           O  
ATOM    193  CB  GLN A 100      -6.507  -8.914   5.941  1.00  0.00           C  
ATOM    194  CG  GLN A 100      -7.296  -7.976   6.840  1.00  0.00           C  
ATOM    195  CD  GLN A 100      -6.896  -8.090   8.298  1.00  0.00           C  
ATOM    196  OE1 GLN A 100      -7.735  -8.326   9.167  1.00  0.00           O  
ATOM    197  NE2 GLN A 100      -5.607  -7.921   8.573  1.00  0.00           N  
ATOM    198  H   GLN A 100      -5.853 -10.419   3.927  1.00  0.00           H  
ATOM    199  HA  GLN A 100      -7.394  -7.978   4.234  1.00  0.00           H  
ATOM    200  HB2 GLN A 100      -6.958  -9.894   5.994  1.00  0.00           H  
ATOM    201  HB3 GLN A 100      -5.496  -8.972   6.317  1.00  0.00           H  
ATOM    202  HG2 GLN A 100      -7.128  -6.960   6.515  1.00  0.00           H  
ATOM    203  HG3 GLN A 100      -8.346  -8.212   6.750  1.00  0.00           H  
ATOM    204 HE21 GLN A 100      -4.996  -7.734   7.829  1.00  0.00           H  
ATOM    205 HE22 GLN A 100      -5.321  -7.989   9.506  1.00  0.00           H  
ATOM    206  N   VAL A 101      -5.638  -6.323   3.708  1.00  0.00           N  
ATOM    207  CA  VAL A 101      -4.635  -5.296   3.453  1.00  0.00           C  
ATOM    208  C   VAL A 101      -4.712  -4.182   4.491  1.00  0.00           C  
ATOM    209  O   VAL A 101      -5.799  -3.750   4.876  1.00  0.00           O  
ATOM    210  CB  VAL A 101      -4.803  -4.686   2.048  1.00  0.00           C  
ATOM    211  CG1 VAL A 101      -3.649  -3.745   1.734  1.00  0.00           C  
ATOM    212  CG2 VAL A 101      -4.908  -5.783   1.000  1.00  0.00           C  
ATOM    213  H   VAL A 101      -6.571  -6.151   3.463  1.00  0.00           H  
ATOM    214  HA  VAL A 101      -3.661  -5.760   3.507  1.00  0.00           H  
ATOM    215  HB  VAL A 101      -5.718  -4.113   2.033  1.00  0.00           H  
ATOM    216 HG11 VAL A 101      -2.840  -3.924   2.427  1.00  0.00           H  
ATOM    217 HG12 VAL A 101      -3.306  -3.921   0.725  1.00  0.00           H  
ATOM    218 HG13 VAL A 101      -3.983  -2.722   1.828  1.00  0.00           H  
ATOM    219 HG21 VAL A 101      -5.948  -5.990   0.799  1.00  0.00           H  
ATOM    220 HG22 VAL A 101      -4.422  -5.460   0.092  1.00  0.00           H  
ATOM    221 HG23 VAL A 101      -4.427  -6.679   1.366  1.00  0.00           H  
ATOM    222  N   LYS A 102      -3.550  -3.720   4.942  1.00  0.00           N  
ATOM    223  CA  LYS A 102      -3.483  -2.655   5.935  1.00  0.00           C  
ATOM    224  C   LYS A 102      -2.455  -1.602   5.535  1.00  0.00           C  
ATOM    225  O   LYS A 102      -1.257  -1.774   5.756  1.00  0.00           O  
ATOM    226  CB  LYS A 102      -3.131  -3.231   7.308  1.00  0.00           C  
ATOM    227  CG  LYS A 102      -3.107  -2.193   8.416  1.00  0.00           C  
ATOM    228  CD  LYS A 102      -2.984  -2.840   9.785  1.00  0.00           C  
ATOM    229  CE  LYS A 102      -3.193  -1.828  10.901  1.00  0.00           C  
ATOM    230  NZ  LYS A 102      -4.636  -1.636  11.213  1.00  0.00           N  
ATOM    231  H   LYS A 102      -2.717  -4.105   4.597  1.00  0.00           H  
ATOM    232  HA  LYS A 102      -4.456  -2.190   5.988  1.00  0.00           H  
ATOM    233  HB2 LYS A 102      -3.859  -3.986   7.566  1.00  0.00           H  
ATOM    234  HB3 LYS A 102      -2.154  -3.690   7.252  1.00  0.00           H  
ATOM    235  HG2 LYS A 102      -2.263  -1.536   8.263  1.00  0.00           H  
ATOM    236  HG3 LYS A 102      -4.023  -1.620   8.380  1.00  0.00           H  
ATOM    237  HD2 LYS A 102      -3.728  -3.617   9.875  1.00  0.00           H  
ATOM    238  HD3 LYS A 102      -1.997  -3.271   9.882  1.00  0.00           H  
ATOM    239  HE2 LYS A 102      -2.686  -2.179  11.787  1.00  0.00           H  
ATOM    240  HE3 LYS A 102      -2.770  -0.882  10.595  1.00  0.00           H  
ATOM    241  HZ1 LYS A 102      -4.757  -0.845  11.877  1.00  0.00           H  
ATOM    242  HZ2 LYS A 102      -5.026  -2.499  11.643  1.00  0.00           H  
ATOM    243  HZ3 LYS A 102      -5.165  -1.428  10.342  1.00  0.00           H  
ATOM    244  N   VAL A 103      -2.932  -0.509   4.946  1.00  0.00           N  
ATOM    245  CA  VAL A 103      -2.055   0.573   4.518  1.00  0.00           C  
ATOM    246  C   VAL A 103      -1.627   1.434   5.701  1.00  0.00           C  
ATOM    247  O   VAL A 103      -2.447   2.119   6.314  1.00  0.00           O  
ATOM    248  CB  VAL A 103      -2.739   1.468   3.467  1.00  0.00           C  
ATOM    249  CG1 VAL A 103      -3.961   2.151   4.061  1.00  0.00           C  
ATOM    250  CG2 VAL A 103      -1.757   2.493   2.920  1.00  0.00           C  
ATOM    251  H   VAL A 103      -3.898  -0.429   4.798  1.00  0.00           H  
ATOM    252  HA  VAL A 103      -1.176   0.133   4.069  1.00  0.00           H  
ATOM    253  HB  VAL A 103      -3.066   0.842   2.649  1.00  0.00           H  
ATOM    254 HG11 VAL A 103      -4.606   2.491   3.264  1.00  0.00           H  
ATOM    255 HG12 VAL A 103      -4.496   1.452   4.687  1.00  0.00           H  
ATOM    256 HG13 VAL A 103      -3.647   2.998   4.654  1.00  0.00           H  
ATOM    257 HG21 VAL A 103      -2.054   3.481   3.238  1.00  0.00           H  
ATOM    258 HG22 VAL A 103      -0.767   2.277   3.293  1.00  0.00           H  
ATOM    259 HG23 VAL A 103      -1.753   2.448   1.841  1.00  0.00           H  
ATOM    260  N   LEU A 104      -0.337   1.396   6.017  1.00  0.00           N  
ATOM    261  CA  LEU A 104       0.202   2.174   7.128  1.00  0.00           C  
ATOM    262  C   LEU A 104       0.478   3.612   6.701  1.00  0.00           C  
ATOM    263  O   LEU A 104      -0.204   4.541   7.134  1.00  0.00           O  
ATOM    264  CB  LEU A 104       1.486   1.529   7.651  1.00  0.00           C  
ATOM    265  CG  LEU A 104       1.482   0.003   7.745  1.00  0.00           C  
ATOM    266  CD1 LEU A 104       2.901  -0.528   7.880  1.00  0.00           C  
ATOM    267  CD2 LEU A 104       0.625  -0.457   8.915  1.00  0.00           C  
ATOM    268  H   LEU A 104       0.268   0.832   5.493  1.00  0.00           H  
ATOM    269  HA  LEU A 104      -0.536   2.180   7.916  1.00  0.00           H  
ATOM    270  HB2 LEU A 104       2.292   1.818   6.994  1.00  0.00           H  
ATOM    271  HB3 LEU A 104       1.673   1.922   8.641  1.00  0.00           H  
ATOM    272  HG  LEU A 104       1.058  -0.406   6.838  1.00  0.00           H  
ATOM    273 HD11 LEU A 104       3.603   0.258   7.646  1.00  0.00           H  
ATOM    274 HD12 LEU A 104       3.043  -1.352   7.197  1.00  0.00           H  
ATOM    275 HD13 LEU A 104       3.063  -0.867   8.893  1.00  0.00           H  
ATOM    276 HD21 LEU A 104       1.053  -0.096   9.839  1.00  0.00           H  
ATOM    277 HD22 LEU A 104       0.589  -1.536   8.932  1.00  0.00           H  
ATOM    278 HD23 LEU A 104      -0.376  -0.065   8.804  1.00  0.00           H  
ATOM    279  N   LYS A 105       1.482   3.789   5.849  1.00  0.00           N  
ATOM    280  CA  LYS A 105       1.848   5.113   5.360  1.00  0.00           C  
ATOM    281  C   LYS A 105       2.925   5.018   4.285  1.00  0.00           C  
ATOM    282  O   LYS A 105       3.353   3.924   3.917  1.00  0.00           O  
ATOM    283  CB  LYS A 105       2.341   5.987   6.515  1.00  0.00           C  
ATOM    284  CG  LYS A 105       3.631   5.491   7.146  1.00  0.00           C  
ATOM    285  CD  LYS A 105       4.167   6.477   8.169  1.00  0.00           C  
ATOM    286  CE  LYS A 105       5.682   6.402   8.275  1.00  0.00           C  
ATOM    287  NZ  LYS A 105       6.353   7.216   7.223  1.00  0.00           N  
ATOM    288  H   LYS A 105       1.989   3.008   5.540  1.00  0.00           H  
ATOM    289  HA  LYS A 105       0.966   5.563   4.931  1.00  0.00           H  
ATOM    290  HB2 LYS A 105       2.507   6.989   6.147  1.00  0.00           H  
ATOM    291  HB3 LYS A 105       1.579   6.016   7.281  1.00  0.00           H  
ATOM    292  HG2 LYS A 105       3.441   4.547   7.636  1.00  0.00           H  
ATOM    293  HG3 LYS A 105       4.370   5.353   6.370  1.00  0.00           H  
ATOM    294  HD2 LYS A 105       3.887   7.478   7.874  1.00  0.00           H  
ATOM    295  HD3 LYS A 105       3.736   6.252   9.135  1.00  0.00           H  
ATOM    296  HE2 LYS A 105       5.981   6.768   9.246  1.00  0.00           H  
ATOM    297  HE3 LYS A 105       5.987   5.371   8.170  1.00  0.00           H  
ATOM    298  HZ1 LYS A 105       6.023   6.924   6.281  1.00  0.00           H  
ATOM    299  HZ2 LYS A 105       7.384   7.085   7.274  1.00  0.00           H  
ATOM    300  HZ3 LYS A 105       6.135   8.223   7.358  1.00  0.00           H  
ATOM    301  N   ALA A 106       3.359   6.170   3.785  1.00  0.00           N  
ATOM    302  CA  ALA A 106       4.389   6.216   2.754  1.00  0.00           C  
ATOM    303  C   ALA A 106       5.478   7.222   3.110  1.00  0.00           C  
ATOM    304  O   ALA A 106       5.190   8.317   3.593  1.00  0.00           O  
ATOM    305  CB  ALA A 106       3.771   6.558   1.406  1.00  0.00           C  
ATOM    306  H   ALA A 106       2.979   7.009   4.118  1.00  0.00           H  
ATOM    307  HA  ALA A 106       4.831   5.233   2.680  1.00  0.00           H  
ATOM    308  HB1 ALA A 106       4.543   6.904   0.735  1.00  0.00           H  
ATOM    309  HB2 ALA A 106       3.302   5.678   0.993  1.00  0.00           H  
ATOM    310  HB3 ALA A 106       3.032   7.334   1.536  1.00  0.00           H  
ATOM    311  N   ALA A 107       6.729   6.843   2.870  1.00  0.00           N  
ATOM    312  CA  ALA A 107       7.860   7.713   3.164  1.00  0.00           C  
ATOM    313  C   ALA A 107       8.624   8.070   1.893  1.00  0.00           C  
ATOM    314  O   ALA A 107       8.498   7.394   0.872  1.00  0.00           O  
ATOM    315  CB  ALA A 107       8.788   7.050   4.171  1.00  0.00           C  
ATOM    316  H   ALA A 107       6.894   5.958   2.483  1.00  0.00           H  
ATOM    317  HA  ALA A 107       7.477   8.621   3.608  1.00  0.00           H  
ATOM    318  HB1 ALA A 107       8.959   6.024   3.881  1.00  0.00           H  
ATOM    319  HB2 ALA A 107       9.730   7.579   4.194  1.00  0.00           H  
ATOM    320  HB3 ALA A 107       8.335   7.078   5.151  1.00  0.00           H  
ATOM    321  N   ASP A 108       9.414   9.135   1.963  1.00  0.00           N  
ATOM    322  CA  ASP A 108      10.199   9.582   0.817  1.00  0.00           C  
ATOM    323  C   ASP A 108       9.299   9.856  -0.384  1.00  0.00           C  
ATOM    324  O   ASP A 108       9.713   9.694  -1.533  1.00  0.00           O  
ATOM    325  CB  ASP A 108      11.251   8.533   0.453  1.00  0.00           C  
ATOM    326  CG  ASP A 108      12.382   8.474   1.462  1.00  0.00           C  
ATOM    327  OD1 ASP A 108      13.185   9.429   1.511  1.00  0.00           O  
ATOM    328  OD2 ASP A 108      12.463   7.472   2.203  1.00  0.00           O  
ATOM    329  H   ASP A 108       9.472   9.634   2.805  1.00  0.00           H  
ATOM    330  HA  ASP A 108      10.697  10.498   1.094  1.00  0.00           H  
ATOM    331  HB2 ASP A 108      10.782   7.561   0.409  1.00  0.00           H  
ATOM    332  HB3 ASP A 108      11.668   8.772  -0.514  1.00  0.00           H  
ATOM    333  N   LEU A 109       8.067  10.270  -0.111  1.00  0.00           N  
ATOM    334  CA  LEU A 109       7.107  10.565  -1.170  1.00  0.00           C  
ATOM    335  C   LEU A 109       7.527  11.804  -1.954  1.00  0.00           C  
ATOM    336  O   LEU A 109       7.496  12.921  -1.436  1.00  0.00           O  
ATOM    337  CB  LEU A 109       5.712  10.771  -0.577  1.00  0.00           C  
ATOM    338  CG  LEU A 109       4.912   9.501  -0.287  1.00  0.00           C  
ATOM    339  CD1 LEU A 109       3.720   9.812   0.605  1.00  0.00           C  
ATOM    340  CD2 LEU A 109       4.453   8.851  -1.585  1.00  0.00           C  
ATOM    341  H   LEU A 109       7.795  10.380   0.823  1.00  0.00           H  
ATOM    342  HA  LEU A 109       7.083   9.720  -1.841  1.00  0.00           H  
ATOM    343  HB2 LEU A 109       5.823  11.310   0.351  1.00  0.00           H  
ATOM    344  HB3 LEU A 109       5.143  11.370  -1.274  1.00  0.00           H  
ATOM    345  HG  LEU A 109       5.544   8.796   0.235  1.00  0.00           H  
ATOM    346 HD11 LEU A 109       3.889   9.398   1.588  1.00  0.00           H  
ATOM    347 HD12 LEU A 109       2.828   9.377   0.179  1.00  0.00           H  
ATOM    348 HD13 LEU A 109       3.598  10.883   0.681  1.00  0.00           H  
ATOM    349 HD21 LEU A 109       4.209   7.815  -1.402  1.00  0.00           H  
ATOM    350 HD22 LEU A 109       5.245   8.912  -2.317  1.00  0.00           H  
ATOM    351 HD23 LEU A 109       3.580   9.368  -1.957  1.00  0.00           H  
ATOM    352  N   LEU A 110       7.916  11.600  -3.208  1.00  0.00           N  
ATOM    353  CA  LEU A 110       8.339  12.701  -4.067  1.00  0.00           C  
ATOM    354  C   LEU A 110       7.452  13.925  -3.860  1.00  0.00           C  
ATOM    355  O   LEU A 110       6.240  13.865  -4.060  1.00  0.00           O  
ATOM    356  CB  LEU A 110       8.302  12.272  -5.534  1.00  0.00           C  
ATOM    357  CG  LEU A 110       8.567  13.373  -6.562  1.00  0.00           C  
ATOM    358  CD1 LEU A 110      10.004  13.862  -6.463  1.00  0.00           C  
ATOM    359  CD2 LEU A 110       8.267  12.874  -7.968  1.00  0.00           C  
ATOM    360  H   LEU A 110       7.918  10.688  -3.566  1.00  0.00           H  
ATOM    361  HA  LEU A 110       9.354  12.957  -3.800  1.00  0.00           H  
ATOM    362  HB2 LEU A 110       9.048  11.504  -5.673  1.00  0.00           H  
ATOM    363  HB3 LEU A 110       7.323  11.860  -5.734  1.00  0.00           H  
ATOM    364  HG  LEU A 110       7.915  14.211  -6.358  1.00  0.00           H  
ATOM    365 HD11 LEU A 110      10.081  14.843  -6.905  1.00  0.00           H  
ATOM    366 HD12 LEU A 110      10.653  13.177  -6.989  1.00  0.00           H  
ATOM    367 HD13 LEU A 110      10.297  13.910  -5.425  1.00  0.00           H  
ATOM    368 HD21 LEU A 110       8.790  13.487  -8.687  1.00  0.00           H  
ATOM    369 HD22 LEU A 110       7.204  12.930  -8.151  1.00  0.00           H  
ATOM    370 HD23 LEU A 110       8.594  11.848  -8.063  1.00  0.00           H  
ATOM    371  N   ALA A 111       8.067  15.033  -3.461  1.00  0.00           N  
ATOM    372  CA  ALA A 111       7.334  16.273  -3.232  1.00  0.00           C  
ATOM    373  C   ALA A 111       6.982  16.954  -4.550  1.00  0.00           C  
ATOM    374  O   ALA A 111       7.694  17.846  -5.008  1.00  0.00           O  
ATOM    375  CB  ALA A 111       8.145  17.211  -2.351  1.00  0.00           C  
ATOM    376  H   ALA A 111       9.036  15.018  -3.318  1.00  0.00           H  
ATOM    377  HA  ALA A 111       6.420  16.028  -2.709  1.00  0.00           H  
ATOM    378  HB1 ALA A 111       8.982  16.674  -1.929  1.00  0.00           H  
ATOM    379  HB2 ALA A 111       8.510  18.036  -2.945  1.00  0.00           H  
ATOM    380  HB3 ALA A 111       7.521  17.588  -1.555  1.00  0.00           H  
ATOM    381  N   ALA A 112       5.878  16.526  -5.155  1.00  0.00           N  
ATOM    382  CA  ALA A 112       5.431  17.096  -6.420  1.00  0.00           C  
ATOM    383  C   ALA A 112       5.647  18.606  -6.449  1.00  0.00           C  
ATOM    384  O   ALA A 112       5.997  19.173  -7.484  1.00  0.00           O  
ATOM    385  CB  ALA A 112       3.965  16.766  -6.659  1.00  0.00           C  
ATOM    386  H   ALA A 112       5.352  15.812  -4.741  1.00  0.00           H  
ATOM    387  HA  ALA A 112       6.010  16.645  -7.213  1.00  0.00           H  
ATOM    388  HB1 ALA A 112       3.631  17.248  -7.566  1.00  0.00           H  
ATOM    389  HB2 ALA A 112       3.849  15.697  -6.756  1.00  0.00           H  
ATOM    390  HB3 ALA A 112       3.377  17.119  -5.825  1.00  0.00           H  
ATOM    391  N   ASP A 113       5.436  19.251  -5.307  1.00  0.00           N  
ATOM    392  CA  ASP A 113       5.607  20.695  -5.201  1.00  0.00           C  
ATOM    393  C   ASP A 113       7.028  21.043  -4.767  1.00  0.00           C  
ATOM    394  O   ASP A 113       7.582  20.418  -3.863  1.00  0.00           O  
ATOM    395  CB  ASP A 113       4.600  21.279  -4.209  1.00  0.00           C  
ATOM    396  CG  ASP A 113       3.205  21.379  -4.792  1.00  0.00           C  
ATOM    397  OD1 ASP A 113       2.514  20.341  -4.860  1.00  0.00           O  
ATOM    398  OD2 ASP A 113       2.803  22.496  -5.182  1.00  0.00           O  
ATOM    399  H   ASP A 113       5.158  18.743  -4.516  1.00  0.00           H  
ATOM    400  HA  ASP A 113       5.427  21.123  -6.176  1.00  0.00           H  
ATOM    401  HB2 ASP A 113       4.560  20.647  -3.334  1.00  0.00           H  
ATOM    402  HB3 ASP A 113       4.922  22.268  -3.919  1.00  0.00           H  
ATOM    403  N   PHE A 114       7.612  22.043  -5.419  1.00  0.00           N  
ATOM    404  CA  PHE A 114       8.969  22.472  -5.103  1.00  0.00           C  
ATOM    405  C   PHE A 114       9.125  22.721  -3.605  1.00  0.00           C  
ATOM    406  O   PHE A 114      10.077  22.249  -2.983  1.00  0.00           O  
ATOM    407  CB  PHE A 114       9.319  23.742  -5.881  1.00  0.00           C  
ATOM    408  CG  PHE A 114       8.302  24.837  -5.731  1.00  0.00           C  
ATOM    409  CD1 PHE A 114       7.169  24.861  -6.528  1.00  0.00           C  
ATOM    410  CD2 PHE A 114       8.479  25.842  -4.795  1.00  0.00           C  
ATOM    411  CE1 PHE A 114       6.230  25.866  -6.393  1.00  0.00           C  
ATOM    412  CE2 PHE A 114       7.543  26.850  -4.655  1.00  0.00           C  
ATOM    413  CZ  PHE A 114       6.418  26.863  -5.456  1.00  0.00           C  
ATOM    414  H   PHE A 114       7.119  22.502  -6.131  1.00  0.00           H  
ATOM    415  HA  PHE A 114       9.643  21.683  -5.397  1.00  0.00           H  
ATOM    416  HB2 PHE A 114      10.267  24.121  -5.530  1.00  0.00           H  
ATOM    417  HB3 PHE A 114       9.399  23.502  -6.930  1.00  0.00           H  
ATOM    418  HD1 PHE A 114       7.020  24.081  -7.263  1.00  0.00           H  
ATOM    419  HD2 PHE A 114       9.359  25.834  -4.168  1.00  0.00           H  
ATOM    420  HE1 PHE A 114       5.351  25.873  -7.021  1.00  0.00           H  
ATOM    421  HE2 PHE A 114       7.693  27.628  -3.921  1.00  0.00           H  
ATOM    422  HZ  PHE A 114       5.686  27.649  -5.348  1.00  0.00           H  
ATOM    423  N   SER A 115       8.184  23.465  -3.033  1.00  0.00           N  
ATOM    424  CA  SER A 115       8.219  23.781  -1.610  1.00  0.00           C  
ATOM    425  C   SER A 115       8.714  22.586  -0.801  1.00  0.00           C  
ATOM    426  O   SER A 115       9.663  22.697  -0.026  1.00  0.00           O  
ATOM    427  CB  SER A 115       6.829  24.200  -1.125  1.00  0.00           C  
ATOM    428  OG  SER A 115       6.774  24.239   0.290  1.00  0.00           O  
ATOM    429  H   SER A 115       7.451  23.813  -3.583  1.00  0.00           H  
ATOM    430  HA  SER A 115       8.903  24.604  -1.470  1.00  0.00           H  
ATOM    431  HB2 SER A 115       6.597  25.181  -1.510  1.00  0.00           H  
ATOM    432  HB3 SER A 115       6.097  23.490  -1.483  1.00  0.00           H  
ATOM    433  HG  SER A 115       6.434  23.405   0.621  1.00  0.00           H  
ATOM    434  N   GLY A 116       8.061  21.442  -0.986  1.00  0.00           N  
ATOM    435  CA  GLY A 116       8.448  20.243  -0.267  1.00  0.00           C  
ATOM    436  C   GLY A 116       7.258  19.508   0.317  1.00  0.00           C  
ATOM    437  O   GLY A 116       7.363  18.879   1.370  1.00  0.00           O  
ATOM    438  H   GLY A 116       7.311  21.413  -1.617  1.00  0.00           H  
ATOM    439  HA2 GLY A 116       8.969  19.582  -0.944  1.00  0.00           H  
ATOM    440  HA3 GLY A 116       9.116  20.518   0.536  1.00  0.00           H  
ATOM    441  N   LYS A 117       6.122  19.588  -0.367  1.00  0.00           N  
ATOM    442  CA  LYS A 117       4.905  18.926   0.090  1.00  0.00           C  
ATOM    443  C   LYS A 117       4.176  18.264  -1.075  1.00  0.00           C  
ATOM    444  O   LYS A 117       4.414  18.594  -2.237  1.00  0.00           O  
ATOM    445  CB  LYS A 117       3.981  19.932   0.780  1.00  0.00           C  
ATOM    446  CG  LYS A 117       4.601  20.592   1.999  1.00  0.00           C  
ATOM    447  CD  LYS A 117       3.564  21.345   2.814  1.00  0.00           C  
ATOM    448  CE  LYS A 117       4.204  22.433   3.662  1.00  0.00           C  
ATOM    449  NZ  LYS A 117       3.183  23.287   4.331  1.00  0.00           N  
ATOM    450  H   LYS A 117       6.101  20.104  -1.200  1.00  0.00           H  
ATOM    451  HA  LYS A 117       5.189  18.164   0.801  1.00  0.00           H  
ATOM    452  HB2 LYS A 117       3.718  20.704   0.072  1.00  0.00           H  
ATOM    453  HB3 LYS A 117       3.081  19.420   1.092  1.00  0.00           H  
ATOM    454  HG2 LYS A 117       5.048  19.830   2.621  1.00  0.00           H  
ATOM    455  HG3 LYS A 117       5.363  21.286   1.672  1.00  0.00           H  
ATOM    456  HD2 LYS A 117       2.852  21.801   2.142  1.00  0.00           H  
ATOM    457  HD3 LYS A 117       3.053  20.648   3.463  1.00  0.00           H  
ATOM    458  HE2 LYS A 117       4.822  21.968   4.415  1.00  0.00           H  
ATOM    459  HE3 LYS A 117       4.817  23.053   3.025  1.00  0.00           H  
ATOM    460  HZ1 LYS A 117       2.505  22.693   4.849  1.00  0.00           H  
ATOM    461  HZ2 LYS A 117       2.667  23.848   3.624  1.00  0.00           H  
ATOM    462  HZ3 LYS A 117       3.644  23.934   5.002  1.00  0.00           H  
ATOM    463  N   SER A 118       3.285  17.331  -0.756  1.00  0.00           N  
ATOM    464  CA  SER A 118       2.523  16.621  -1.776  1.00  0.00           C  
ATOM    465  C   SER A 118       1.222  16.072  -1.199  1.00  0.00           C  
ATOM    466  O   SER A 118       1.096  15.889   0.012  1.00  0.00           O  
ATOM    467  CB  SER A 118       3.355  15.480  -2.364  1.00  0.00           C  
ATOM    468  OG  SER A 118       2.770  14.983  -3.555  1.00  0.00           O  
ATOM    469  H   SER A 118       3.140  17.112   0.189  1.00  0.00           H  
ATOM    470  HA  SER A 118       2.286  17.324  -2.561  1.00  0.00           H  
ATOM    471  HB2 SER A 118       4.347  15.840  -2.588  1.00  0.00           H  
ATOM    472  HB3 SER A 118       3.417  14.676  -1.645  1.00  0.00           H  
ATOM    473  HG  SER A 118       3.413  14.454  -4.032  1.00  0.00           H  
ATOM    474  N   ASP A 119       0.257  15.811  -2.074  1.00  0.00           N  
ATOM    475  CA  ASP A 119      -1.035  15.282  -1.652  1.00  0.00           C  
ATOM    476  C   ASP A 119      -1.285  13.908  -2.266  1.00  0.00           C  
ATOM    477  O   ASP A 119      -2.326  13.651  -2.872  1.00  0.00           O  
ATOM    478  CB  ASP A 119      -2.157  16.243  -2.048  1.00  0.00           C  
ATOM    479  CG  ASP A 119      -1.917  16.890  -3.398  1.00  0.00           C  
ATOM    480  OD1 ASP A 119      -0.988  16.452  -4.108  1.00  0.00           O  
ATOM    481  OD2 ASP A 119      -2.658  17.834  -3.743  1.00  0.00           O  
ATOM    482  H   ASP A 119       0.418  15.978  -3.026  1.00  0.00           H  
ATOM    483  HA  ASP A 119      -1.019  15.185  -0.577  1.00  0.00           H  
ATOM    484  HB2 ASP A 119      -3.090  15.699  -2.091  1.00  0.00           H  
ATOM    485  HB3 ASP A 119      -2.234  17.022  -1.304  1.00  0.00           H  
ATOM    486  N   PRO A 120      -0.309  13.002  -2.107  1.00  0.00           N  
ATOM    487  CA  PRO A 120      -0.400  11.639  -2.639  1.00  0.00           C  
ATOM    488  C   PRO A 120      -1.435  10.797  -1.901  1.00  0.00           C  
ATOM    489  O   PRO A 120      -1.714  11.028  -0.724  1.00  0.00           O  
ATOM    490  CB  PRO A 120       1.006  11.076  -2.414  1.00  0.00           C  
ATOM    491  CG  PRO A 120       1.550  11.861  -1.271  1.00  0.00           C  
ATOM    492  CD  PRO A 120       0.959  13.238  -1.396  1.00  0.00           C  
ATOM    493  HA  PRO A 120      -0.625  11.639  -3.695  1.00  0.00           H  
ATOM    494  HB2 PRO A 120       0.941  10.023  -2.176  1.00  0.00           H  
ATOM    495  HB3 PRO A 120       1.599  11.213  -3.306  1.00  0.00           H  
ATOM    496  HG2 PRO A 120       1.251  11.408  -0.339  1.00  0.00           H  
ATOM    497  HG3 PRO A 120       2.627  11.909  -1.339  1.00  0.00           H  
ATOM    498  HD2 PRO A 120       0.780  13.662  -0.419  1.00  0.00           H  
ATOM    499  HD3 PRO A 120       1.610  13.878  -1.974  1.00  0.00           H  
ATOM    500  N   PHE A 121      -2.002   9.819  -2.599  1.00  0.00           N  
ATOM    501  CA  PHE A 121      -3.008   8.942  -2.010  1.00  0.00           C  
ATOM    502  C   PHE A 121      -2.833   7.507  -2.500  1.00  0.00           C  
ATOM    503  O   PHE A 121      -2.405   7.274  -3.631  1.00  0.00           O  
ATOM    504  CB  PHE A 121      -4.413   9.442  -2.351  1.00  0.00           C  
ATOM    505  CG  PHE A 121      -4.606   9.741  -3.810  1.00  0.00           C  
ATOM    506  CD1 PHE A 121      -4.158  10.936  -4.350  1.00  0.00           C  
ATOM    507  CD2 PHE A 121      -5.235   8.828  -4.641  1.00  0.00           C  
ATOM    508  CE1 PHE A 121      -4.334  11.214  -5.693  1.00  0.00           C  
ATOM    509  CE2 PHE A 121      -5.413   9.101  -5.984  1.00  0.00           C  
ATOM    510  CZ  PHE A 121      -4.963  10.296  -6.510  1.00  0.00           C  
ATOM    511  H   PHE A 121      -1.739   9.684  -3.534  1.00  0.00           H  
ATOM    512  HA  PHE A 121      -2.877   8.962  -0.939  1.00  0.00           H  
ATOM    513  HB2 PHE A 121      -5.133   8.688  -2.069  1.00  0.00           H  
ATOM    514  HB3 PHE A 121      -4.610  10.347  -1.796  1.00  0.00           H  
ATOM    515  HD1 PHE A 121      -3.666  11.655  -3.711  1.00  0.00           H  
ATOM    516  HD2 PHE A 121      -5.589   7.893  -4.230  1.00  0.00           H  
ATOM    517  HE1 PHE A 121      -3.980  12.149  -6.101  1.00  0.00           H  
ATOM    518  HE2 PHE A 121      -5.905   8.381  -6.621  1.00  0.00           H  
ATOM    519  HZ  PHE A 121      -5.100  10.511  -7.560  1.00  0.00           H  
ATOM    520  N   CYS A 122      -3.166   6.551  -1.641  1.00  0.00           N  
ATOM    521  CA  CYS A 122      -3.046   5.138  -1.985  1.00  0.00           C  
ATOM    522  C   CYS A 122      -4.303   4.641  -2.690  1.00  0.00           C  
ATOM    523  O   CYS A 122      -5.422   4.979  -2.300  1.00  0.00           O  
ATOM    524  CB  CYS A 122      -2.788   4.306  -0.728  1.00  0.00           C  
ATOM    525  SG  CYS A 122      -1.045   4.193  -0.262  1.00  0.00           S  
ATOM    526  H   CYS A 122      -3.502   6.799  -0.754  1.00  0.00           H  
ATOM    527  HA  CYS A 122      -2.206   5.032  -2.655  1.00  0.00           H  
ATOM    528  HB2 CYS A 122      -3.321   4.747   0.102  1.00  0.00           H  
ATOM    529  HB3 CYS A 122      -3.153   3.303  -0.889  1.00  0.00           H  
ATOM    530  HG  CYS A 122      -0.955   4.412   1.041  1.00  0.00           H  
ATOM    531  N   LEU A 123      -4.113   3.837  -3.731  1.00  0.00           N  
ATOM    532  CA  LEU A 123      -5.232   3.294  -4.493  1.00  0.00           C  
ATOM    533  C   LEU A 123      -5.064   1.794  -4.713  1.00  0.00           C  
ATOM    534  O   LEU A 123      -4.271   1.364  -5.552  1.00  0.00           O  
ATOM    535  CB  LEU A 123      -5.352   4.008  -5.840  1.00  0.00           C  
ATOM    536  CG  LEU A 123      -6.241   3.329  -6.882  1.00  0.00           C  
ATOM    537  CD1 LEU A 123      -7.698   3.712  -6.673  1.00  0.00           C  
ATOM    538  CD2 LEU A 123      -5.789   3.695  -8.289  1.00  0.00           C  
ATOM    539  H   LEU A 123      -3.199   3.603  -3.994  1.00  0.00           H  
ATOM    540  HA  LEU A 123      -6.134   3.463  -3.923  1.00  0.00           H  
ATOM    541  HB2 LEU A 123      -5.751   4.994  -5.657  1.00  0.00           H  
ATOM    542  HB3 LEU A 123      -4.359   4.095  -6.257  1.00  0.00           H  
ATOM    543  HG  LEU A 123      -6.159   2.257  -6.772  1.00  0.00           H  
ATOM    544 HD11 LEU A 123      -8.301   3.276  -7.454  1.00  0.00           H  
ATOM    545 HD12 LEU A 123      -7.795   4.787  -6.701  1.00  0.00           H  
ATOM    546 HD13 LEU A 123      -8.031   3.346  -5.713  1.00  0.00           H  
ATOM    547 HD21 LEU A 123      -5.670   4.766  -8.361  1.00  0.00           H  
ATOM    548 HD22 LEU A 123      -6.529   3.365  -9.002  1.00  0.00           H  
ATOM    549 HD23 LEU A 123      -4.845   3.212  -8.500  1.00  0.00           H  
ATOM    550  N   LEU A 124      -5.815   1.002  -3.955  1.00  0.00           N  
ATOM    551  CA  LEU A 124      -5.751  -0.451  -4.068  1.00  0.00           C  
ATOM    552  C   LEU A 124      -6.649  -0.949  -5.196  1.00  0.00           C  
ATOM    553  O   LEU A 124      -7.774  -0.478  -5.360  1.00  0.00           O  
ATOM    554  CB  LEU A 124      -6.162  -1.104  -2.748  1.00  0.00           C  
ATOM    555  CG  LEU A 124      -5.103  -1.112  -1.645  1.00  0.00           C  
ATOM    556  CD1 LEU A 124      -5.112   0.206  -0.886  1.00  0.00           C  
ATOM    557  CD2 LEU A 124      -5.331  -2.278  -0.694  1.00  0.00           C  
ATOM    558  H   LEU A 124      -6.427   1.403  -3.304  1.00  0.00           H  
ATOM    559  HA  LEU A 124      -4.730  -0.721  -4.292  1.00  0.00           H  
ATOM    560  HB2 LEU A 124      -7.025  -0.576  -2.372  1.00  0.00           H  
ATOM    561  HB3 LEU A 124      -6.432  -2.129  -2.956  1.00  0.00           H  
ATOM    562  HG  LEU A 124      -4.126  -1.231  -2.093  1.00  0.00           H  
ATOM    563 HD11 LEU A 124      -5.813   0.146  -0.068  1.00  0.00           H  
ATOM    564 HD12 LEU A 124      -5.405   1.003  -1.553  1.00  0.00           H  
ATOM    565 HD13 LEU A 124      -4.123   0.406  -0.500  1.00  0.00           H  
ATOM    566 HD21 LEU A 124      -5.563  -1.900   0.290  1.00  0.00           H  
ATOM    567 HD22 LEU A 124      -4.438  -2.884  -0.647  1.00  0.00           H  
ATOM    568 HD23 LEU A 124      -6.155  -2.878  -1.053  1.00  0.00           H  
ATOM    569  N   GLU A 125      -6.145  -1.906  -5.969  1.00  0.00           N  
ATOM    570  CA  GLU A 125      -6.903  -2.468  -7.080  1.00  0.00           C  
ATOM    571  C   GLU A 125      -6.595  -3.953  -7.252  1.00  0.00           C  
ATOM    572  O   GLU A 125      -5.453  -4.337  -7.507  1.00  0.00           O  
ATOM    573  CB  GLU A 125      -6.586  -1.717  -8.375  1.00  0.00           C  
ATOM    574  CG  GLU A 125      -6.851  -0.223  -8.292  1.00  0.00           C  
ATOM    575  CD  GLU A 125      -6.045   0.569  -9.303  1.00  0.00           C  
ATOM    576  OE1 GLU A 125      -4.805   0.623  -9.161  1.00  0.00           O  
ATOM    577  OE2 GLU A 125      -6.653   1.134 -10.236  1.00  0.00           O  
ATOM    578  H   GLU A 125      -5.242  -2.241  -5.788  1.00  0.00           H  
ATOM    579  HA  GLU A 125      -7.953  -2.354  -6.857  1.00  0.00           H  
ATOM    580  HB2 GLU A 125      -5.544  -1.865  -8.617  1.00  0.00           H  
ATOM    581  HB3 GLU A 125      -7.192  -2.125  -9.171  1.00  0.00           H  
ATOM    582  HG2 GLU A 125      -7.900  -0.046  -8.474  1.00  0.00           H  
ATOM    583  HG3 GLU A 125      -6.595   0.120  -7.301  1.00  0.00           H  
ATOM    584  N   LEU A 126      -7.622  -4.784  -7.111  1.00  0.00           N  
ATOM    585  CA  LEU A 126      -7.462  -6.228  -7.250  1.00  0.00           C  
ATOM    586  C   LEU A 126      -8.715  -6.859  -7.849  1.00  0.00           C  
ATOM    587  O   LEU A 126      -9.833  -6.421  -7.578  1.00  0.00           O  
ATOM    588  CB  LEU A 126      -7.159  -6.860  -5.891  1.00  0.00           C  
ATOM    589  CG  LEU A 126      -6.935  -8.373  -5.889  1.00  0.00           C  
ATOM    590  CD1 LEU A 126      -5.547  -8.707  -6.413  1.00  0.00           C  
ATOM    591  CD2 LEU A 126      -7.130  -8.940  -4.491  1.00  0.00           C  
ATOM    592  H   LEU A 126      -8.508  -4.420  -6.908  1.00  0.00           H  
ATOM    593  HA  LEU A 126      -6.631  -6.407  -7.915  1.00  0.00           H  
ATOM    594  HB2 LEU A 126      -6.267  -6.394  -5.500  1.00  0.00           H  
ATOM    595  HB3 LEU A 126      -7.991  -6.647  -5.234  1.00  0.00           H  
ATOM    596  HG  LEU A 126      -7.659  -8.838  -6.544  1.00  0.00           H  
ATOM    597 HD11 LEU A 126      -5.208  -9.632  -5.970  1.00  0.00           H  
ATOM    598 HD12 LEU A 126      -4.864  -7.912  -6.155  1.00  0.00           H  
ATOM    599 HD13 LEU A 126      -5.584  -8.815  -7.487  1.00  0.00           H  
ATOM    600 HD21 LEU A 126      -7.730  -9.836  -4.546  1.00  0.00           H  
ATOM    601 HD22 LEU A 126      -7.631  -8.209  -3.873  1.00  0.00           H  
ATOM    602 HD23 LEU A 126      -6.167  -9.176  -4.060  1.00  0.00           H  
ATOM    603  N   GLY A 127      -8.520  -7.892  -8.663  1.00  0.00           N  
ATOM    604  CA  GLY A 127      -9.643  -8.567  -9.286  1.00  0.00           C  
ATOM    605  C   GLY A 127     -10.600  -7.603  -9.959  1.00  0.00           C  
ATOM    606  O   GLY A 127     -10.342  -7.135 -11.067  1.00  0.00           O  
ATOM    607  H   GLY A 127      -7.606  -8.197  -8.842  1.00  0.00           H  
ATOM    608  HA2 GLY A 127      -9.268  -9.260 -10.024  1.00  0.00           H  
ATOM    609  HA3 GLY A 127     -10.181  -9.120  -8.529  1.00  0.00           H  
ATOM    610  N   ASN A 128     -11.708  -7.306  -9.288  1.00  0.00           N  
ATOM    611  CA  ASN A 128     -12.708  -6.393  -9.829  1.00  0.00           C  
ATOM    612  C   ASN A 128     -12.969  -5.239  -8.866  1.00  0.00           C  
ATOM    613  O   ASN A 128     -13.345  -4.143  -9.281  1.00  0.00           O  
ATOM    614  CB  ASN A 128     -14.013  -7.141 -10.111  1.00  0.00           C  
ATOM    615  CG  ASN A 128     -13.950  -7.950 -11.392  1.00  0.00           C  
ATOM    616  OD1 ASN A 128     -14.342  -7.477 -12.459  1.00  0.00           O  
ATOM    617  ND2 ASN A 128     -13.454  -9.178 -11.292  1.00  0.00           N  
ATOM    618  H   ASN A 128     -11.858  -7.711  -8.408  1.00  0.00           H  
ATOM    619  HA  ASN A 128     -12.325  -5.994 -10.756  1.00  0.00           H  
ATOM    620  HB2 ASN A 128     -14.218  -7.815  -9.292  1.00  0.00           H  
ATOM    621  HB3 ASN A 128     -14.819  -6.428 -10.196  1.00  0.00           H  
ATOM    622 HD21 ASN A 128     -13.161  -9.489 -10.410  1.00  0.00           H  
ATOM    623 HD22 ASN A 128     -13.401  -9.723 -12.105  1.00  0.00           H  
ATOM    624  N   ASP A 129     -12.765  -5.493  -7.578  1.00  0.00           N  
ATOM    625  CA  ASP A 129     -12.976  -4.475  -6.555  1.00  0.00           C  
ATOM    626  C   ASP A 129     -11.828  -3.470  -6.544  1.00  0.00           C  
ATOM    627  O   ASP A 129     -10.721  -3.773  -6.988  1.00  0.00           O  
ATOM    628  CB  ASP A 129     -13.114  -5.127  -5.178  1.00  0.00           C  
ATOM    629  CG  ASP A 129     -14.483  -5.741  -4.963  1.00  0.00           C  
ATOM    630  OD1 ASP A 129     -14.990  -6.401  -5.894  1.00  0.00           O  
ATOM    631  OD2 ASP A 129     -15.048  -5.562  -3.863  1.00  0.00           O  
ATOM    632  H   ASP A 129     -12.465  -6.387  -7.309  1.00  0.00           H  
ATOM    633  HA  ASP A 129     -13.892  -3.954  -6.789  1.00  0.00           H  
ATOM    634  HB2 ASP A 129     -12.371  -5.905  -5.079  1.00  0.00           H  
ATOM    635  HB3 ASP A 129     -12.950  -4.379  -4.416  1.00  0.00           H  
ATOM    636  N   ARG A 130     -12.101  -2.274  -6.033  1.00  0.00           N  
ATOM    637  CA  ARG A 130     -11.092  -1.224  -5.966  1.00  0.00           C  
ATOM    638  C   ARG A 130     -11.417  -0.228  -4.857  1.00  0.00           C  
ATOM    639  O   ARG A 130     -12.558   0.218  -4.722  1.00  0.00           O  
ATOM    640  CB  ARG A 130     -10.995  -0.495  -7.307  1.00  0.00           C  
ATOM    641  CG  ARG A 130     -10.505  -1.376  -8.445  1.00  0.00           C  
ATOM    642  CD  ARG A 130     -10.161  -0.554  -9.678  1.00  0.00           C  
ATOM    643  NE  ARG A 130     -11.310  -0.388 -10.564  1.00  0.00           N  
ATOM    644  CZ  ARG A 130     -11.219   0.070 -11.807  1.00  0.00           C  
ATOM    645  NH1 ARG A 130     -10.038   0.405 -12.309  1.00  0.00           N  
ATOM    646  NH2 ARG A 130     -12.310   0.193 -12.552  1.00  0.00           N  
ATOM    647  H   ARG A 130     -13.003  -2.093  -5.694  1.00  0.00           H  
ATOM    648  HA  ARG A 130     -10.143  -1.689  -5.749  1.00  0.00           H  
ATOM    649  HB2 ARG A 130     -11.971  -0.115  -7.570  1.00  0.00           H  
ATOM    650  HB3 ARG A 130     -10.311   0.334  -7.204  1.00  0.00           H  
ATOM    651  HG2 ARG A 130      -9.623  -1.908  -8.123  1.00  0.00           H  
ATOM    652  HG3 ARG A 130     -11.281  -2.083  -8.700  1.00  0.00           H  
ATOM    653  HD2 ARG A 130      -9.819   0.420  -9.361  1.00  0.00           H  
ATOM    654  HD3 ARG A 130      -9.371  -1.054 -10.218  1.00  0.00           H  
ATOM    655  HE  ARG A 130     -12.192  -0.630 -10.213  1.00  0.00           H  
ATOM    656 HH11 ARG A 130      -9.214   0.313 -11.750  1.00  0.00           H  
ATOM    657 HH12 ARG A 130      -9.973   0.749 -13.246  1.00  0.00           H  
ATOM    658 HH21 ARG A 130     -13.202  -0.059 -12.177  1.00  0.00           H  
ATOM    659 HH22 ARG A 130     -12.241   0.538 -13.487  1.00  0.00           H  
ATOM    660  N   LEU A 131     -10.408   0.116  -4.064  1.00  0.00           N  
ATOM    661  CA  LEU A 131     -10.586   1.059  -2.965  1.00  0.00           C  
ATOM    662  C   LEU A 131      -9.323   1.886  -2.748  1.00  0.00           C  
ATOM    663  O   LEU A 131      -8.213   1.418  -2.998  1.00  0.00           O  
ATOM    664  CB  LEU A 131     -10.948   0.313  -1.680  1.00  0.00           C  
ATOM    665  CG  LEU A 131     -12.199  -0.564  -1.743  1.00  0.00           C  
ATOM    666  CD1 LEU A 131     -12.282  -1.464  -0.519  1.00  0.00           C  
ATOM    667  CD2 LEU A 131     -13.448   0.297  -1.859  1.00  0.00           C  
ATOM    668  H   LEU A 131      -9.523  -0.272  -4.220  1.00  0.00           H  
ATOM    669  HA  LEU A 131     -11.396   1.724  -3.226  1.00  0.00           H  
ATOM    670  HB2 LEU A 131     -10.114  -0.320  -1.419  1.00  0.00           H  
ATOM    671  HB3 LEU A 131     -11.097   1.048  -0.902  1.00  0.00           H  
ATOM    672  HG  LEU A 131     -12.144  -1.196  -2.618  1.00  0.00           H  
ATOM    673 HD11 LEU A 131     -11.403  -2.087  -0.471  1.00  0.00           H  
ATOM    674 HD12 LEU A 131     -13.162  -2.086  -0.590  1.00  0.00           H  
ATOM    675 HD13 LEU A 131     -12.343  -0.855   0.371  1.00  0.00           H  
ATOM    676 HD21 LEU A 131     -13.167   1.340  -1.872  1.00  0.00           H  
ATOM    677 HD22 LEU A 131     -14.095   0.109  -1.015  1.00  0.00           H  
ATOM    678 HD23 LEU A 131     -13.970   0.053  -2.774  1.00  0.00           H  
ATOM    679  N   GLN A 132      -9.501   3.117  -2.279  1.00  0.00           N  
ATOM    680  CA  GLN A 132      -8.375   4.009  -2.026  1.00  0.00           C  
ATOM    681  C   GLN A 132      -8.473   4.629  -0.636  1.00  0.00           C  
ATOM    682  O   GLN A 132      -9.501   4.521   0.033  1.00  0.00           O  
ATOM    683  CB  GLN A 132      -8.321   5.110  -3.087  1.00  0.00           C  
ATOM    684  CG  GLN A 132      -9.492   6.077  -3.020  1.00  0.00           C  
ATOM    685  CD  GLN A 132     -10.717   5.561  -3.748  1.00  0.00           C  
ATOM    686  OE1 GLN A 132     -10.632   5.117  -4.894  1.00  0.00           O  
ATOM    687  NE2 GLN A 132     -11.867   5.616  -3.087  1.00  0.00           N  
ATOM    688  H   GLN A 132     -10.411   3.433  -2.099  1.00  0.00           H  
ATOM    689  HA  GLN A 132      -7.470   3.423  -2.082  1.00  0.00           H  
ATOM    690  HB2 GLN A 132      -7.409   5.673  -2.958  1.00  0.00           H  
ATOM    691  HB3 GLN A 132      -8.317   4.651  -4.064  1.00  0.00           H  
ATOM    692  HG2 GLN A 132      -9.751   6.238  -1.984  1.00  0.00           H  
ATOM    693  HG3 GLN A 132      -9.194   7.014  -3.465  1.00  0.00           H  
ATOM    694 HE21 GLN A 132     -11.860   5.984  -2.177  1.00  0.00           H  
ATOM    695 HE22 GLN A 132     -12.675   5.290  -3.534  1.00  0.00           H  
ATOM    696  N   THR A 133      -7.396   5.279  -0.207  1.00  0.00           N  
ATOM    697  CA  THR A 133      -7.359   5.915   1.104  1.00  0.00           C  
ATOM    698  C   THR A 133      -7.645   7.409   0.998  1.00  0.00           C  
ATOM    699  O   THR A 133      -7.634   7.978  -0.094  1.00  0.00           O  
ATOM    700  CB  THR A 133      -5.995   5.712   1.790  1.00  0.00           C  
ATOM    701  OG1 THR A 133      -4.949   6.239   0.965  1.00  0.00           O  
ATOM    702  CG2 THR A 133      -5.740   4.237   2.060  1.00  0.00           C  
ATOM    703  H   THR A 133      -6.607   5.330  -0.786  1.00  0.00           H  
ATOM    704  HA  THR A 133      -8.120   5.456   1.719  1.00  0.00           H  
ATOM    705  HB  THR A 133      -6.001   6.241   2.732  1.00  0.00           H  
ATOM    706  HG1 THR A 133      -5.277   7.000   0.480  1.00  0.00           H  
ATOM    707 HG21 THR A 133      -4.700   4.013   1.878  1.00  0.00           H  
ATOM    708 HG22 THR A 133      -6.357   3.639   1.406  1.00  0.00           H  
ATOM    709 HG23 THR A 133      -5.981   4.013   3.089  1.00  0.00           H  
ATOM    710  N   HIS A 134      -7.900   8.041   2.140  1.00  0.00           N  
ATOM    711  CA  HIS A 134      -8.187   9.470   2.175  1.00  0.00           C  
ATOM    712  C   HIS A 134      -6.983  10.278   1.698  1.00  0.00           C  
ATOM    713  O   HIS A 134      -5.836   9.924   1.973  1.00  0.00           O  
ATOM    714  CB  HIS A 134      -8.576   9.899   3.590  1.00  0.00           C  
ATOM    715  CG  HIS A 134      -7.869   9.131   4.664  1.00  0.00           C  
ATOM    716  ND1 HIS A 134      -8.356   7.954   5.191  1.00  0.00           N  
ATOM    717  CD2 HIS A 134      -6.705   9.378   5.309  1.00  0.00           C  
ATOM    718  CE1 HIS A 134      -7.522   7.510   6.115  1.00  0.00           C  
ATOM    719  NE2 HIS A 134      -6.512   8.356   6.205  1.00  0.00           N  
ATOM    720  H   HIS A 134      -7.894   7.533   2.978  1.00  0.00           H  
ATOM    721  HA  HIS A 134      -9.017   9.658   1.510  1.00  0.00           H  
ATOM    722  HB2 HIS A 134      -8.339  10.945   3.720  1.00  0.00           H  
ATOM    723  HB3 HIS A 134      -9.639   9.757   3.723  1.00  0.00           H  
ATOM    724  HD1 HIS A 134      -9.189   7.510   4.929  1.00  0.00           H  
ATOM    725  HD2 HIS A 134      -6.049  10.222   5.148  1.00  0.00           H  
ATOM    726  HE1 HIS A 134      -7.645   6.609   6.697  1.00  0.00           H  
ATOM    727  N   THR A 135      -7.252  11.365   0.982  1.00  0.00           N  
ATOM    728  CA  THR A 135      -6.192  12.222   0.465  1.00  0.00           C  
ATOM    729  C   THR A 135      -5.743  13.233   1.514  1.00  0.00           C  
ATOM    730  O   THR A 135      -6.561  13.947   2.094  1.00  0.00           O  
ATOM    731  CB  THR A 135      -6.646  12.977  -0.798  1.00  0.00           C  
ATOM    732  OG1 THR A 135      -7.378  12.097  -1.658  1.00  0.00           O  
ATOM    733  CG2 THR A 135      -5.450  13.546  -1.547  1.00  0.00           C  
ATOM    734  H   THR A 135      -8.187  11.595   0.796  1.00  0.00           H  
ATOM    735  HA  THR A 135      -5.354  11.593   0.202  1.00  0.00           H  
ATOM    736  HB  THR A 135      -7.288  13.794  -0.500  1.00  0.00           H  
ATOM    737  HG1 THR A 135      -8.307  12.111  -1.414  1.00  0.00           H  
ATOM    738 HG21 THR A 135      -5.758  13.857  -2.533  1.00  0.00           H  
ATOM    739 HG22 THR A 135      -4.684  12.790  -1.631  1.00  0.00           H  
ATOM    740 HG23 THR A 135      -5.059  14.396  -1.007  1.00  0.00           H  
ATOM    741  N   VAL A 136      -4.436  13.290   1.753  1.00  0.00           N  
ATOM    742  CA  VAL A 136      -3.878  14.215   2.731  1.00  0.00           C  
ATOM    743  C   VAL A 136      -3.042  15.294   2.051  1.00  0.00           C  
ATOM    744  O   VAL A 136      -2.038  15.000   1.402  1.00  0.00           O  
ATOM    745  CB  VAL A 136      -3.004  13.480   3.764  1.00  0.00           C  
ATOM    746  CG1 VAL A 136      -2.604  14.420   4.892  1.00  0.00           C  
ATOM    747  CG2 VAL A 136      -3.735  12.262   4.309  1.00  0.00           C  
ATOM    748  H   VAL A 136      -3.834  12.695   1.259  1.00  0.00           H  
ATOM    749  HA  VAL A 136      -4.699  14.685   3.253  1.00  0.00           H  
ATOM    750  HB  VAL A 136      -2.104  13.143   3.271  1.00  0.00           H  
ATOM    751 HG11 VAL A 136      -3.370  14.414   5.654  1.00  0.00           H  
ATOM    752 HG12 VAL A 136      -1.667  14.094   5.318  1.00  0.00           H  
ATOM    753 HG13 VAL A 136      -2.494  15.422   4.502  1.00  0.00           H  
ATOM    754 HG21 VAL A 136      -3.247  11.922   5.210  1.00  0.00           H  
ATOM    755 HG22 VAL A 136      -4.758  12.526   4.531  1.00  0.00           H  
ATOM    756 HG23 VAL A 136      -3.719  11.473   3.571  1.00  0.00           H  
ATOM    757  N   TYR A 137      -3.463  16.545   2.205  1.00  0.00           N  
ATOM    758  CA  TYR A 137      -2.755  17.669   1.605  1.00  0.00           C  
ATOM    759  C   TYR A 137      -1.772  18.286   2.595  1.00  0.00           C  
ATOM    760  O   TYR A 137      -1.930  18.153   3.809  1.00  0.00           O  
ATOM    761  CB  TYR A 137      -3.749  18.730   1.128  1.00  0.00           C  
ATOM    762  CG  TYR A 137      -4.858  18.175   0.263  1.00  0.00           C  
ATOM    763  CD1 TYR A 137      -5.938  17.508   0.826  1.00  0.00           C  
ATOM    764  CD2 TYR A 137      -4.825  18.319  -1.119  1.00  0.00           C  
ATOM    765  CE1 TYR A 137      -6.953  16.998   0.039  1.00  0.00           C  
ATOM    766  CE2 TYR A 137      -5.836  17.815  -1.914  1.00  0.00           C  
ATOM    767  CZ  TYR A 137      -6.897  17.155  -1.330  1.00  0.00           C  
ATOM    768  OH  TYR A 137      -7.907  16.650  -2.118  1.00  0.00           O  
ATOM    769  H   TYR A 137      -4.270  16.717   2.734  1.00  0.00           H  
ATOM    770  HA  TYR A 137      -2.204  17.297   0.753  1.00  0.00           H  
ATOM    771  HB2 TYR A 137      -4.203  19.199   1.987  1.00  0.00           H  
ATOM    772  HB3 TYR A 137      -3.220  19.476   0.553  1.00  0.00           H  
ATOM    773  HD1 TYR A 137      -5.978  17.387   1.899  1.00  0.00           H  
ATOM    774  HD2 TYR A 137      -3.992  18.836  -1.573  1.00  0.00           H  
ATOM    775  HE1 TYR A 137      -7.784  16.482   0.496  1.00  0.00           H  
ATOM    776  HE2 TYR A 137      -5.793  17.936  -2.986  1.00  0.00           H  
ATOM    777  HH  TYR A 137      -8.145  15.773  -1.809  1.00  0.00           H  
ATOM    778  N   LYS A 138      -0.757  18.962   2.068  1.00  0.00           N  
ATOM    779  CA  LYS A 138       0.252  19.602   2.904  1.00  0.00           C  
ATOM    780  C   LYS A 138       0.883  18.597   3.862  1.00  0.00           C  
ATOM    781  O   LYS A 138       1.084  18.891   5.040  1.00  0.00           O  
ATOM    782  CB  LYS A 138      -0.368  20.757   3.694  1.00  0.00           C  
ATOM    783  CG  LYS A 138      -1.038  21.802   2.819  1.00  0.00           C  
ATOM    784  CD  LYS A 138      -0.042  22.839   2.326  1.00  0.00           C  
ATOM    785  CE  LYS A 138      -0.614  23.662   1.183  1.00  0.00           C  
ATOM    786  NZ  LYS A 138       0.409  24.559   0.579  1.00  0.00           N  
ATOM    787  H   LYS A 138      -0.685  19.033   1.093  1.00  0.00           H  
ATOM    788  HA  LYS A 138       1.021  19.993   2.254  1.00  0.00           H  
ATOM    789  HB2 LYS A 138      -1.107  20.357   4.372  1.00  0.00           H  
ATOM    790  HB3 LYS A 138       0.409  21.242   4.267  1.00  0.00           H  
ATOM    791  HG2 LYS A 138      -1.483  21.312   1.965  1.00  0.00           H  
ATOM    792  HG3 LYS A 138      -1.807  22.299   3.392  1.00  0.00           H  
ATOM    793  HD2 LYS A 138       0.209  23.501   3.142  1.00  0.00           H  
ATOM    794  HD3 LYS A 138       0.850  22.334   1.983  1.00  0.00           H  
ATOM    795  HE2 LYS A 138      -0.986  22.991   0.424  1.00  0.00           H  
ATOM    796  HE3 LYS A 138      -1.428  24.263   1.562  1.00  0.00           H  
ATOM    797  HZ1 LYS A 138       1.364  24.197   0.777  1.00  0.00           H  
ATOM    798  HZ2 LYS A 138       0.324  25.517   0.976  1.00  0.00           H  
ATOM    799  HZ3 LYS A 138       0.276  24.611  -0.451  1.00  0.00           H  
ATOM    800  N   ASN A 139       1.193  17.411   3.349  1.00  0.00           N  
ATOM    801  CA  ASN A 139       1.801  16.363   4.160  1.00  0.00           C  
ATOM    802  C   ASN A 139       2.617  15.408   3.293  1.00  0.00           C  
ATOM    803  O   ASN A 139       2.073  14.719   2.429  1.00  0.00           O  
ATOM    804  CB  ASN A 139       0.724  15.586   4.919  1.00  0.00           C  
ATOM    805  CG  ASN A 139       1.270  14.895   6.154  1.00  0.00           C  
ATOM    806  OD1 ASN A 139       2.476  14.677   6.275  1.00  0.00           O  
ATOM    807  ND2 ASN A 139       0.383  14.545   7.078  1.00  0.00           N  
ATOM    808  H   ASN A 139       1.008  17.236   2.403  1.00  0.00           H  
ATOM    809  HA  ASN A 139       2.460  16.836   4.873  1.00  0.00           H  
ATOM    810  HB2 ASN A 139      -0.054  16.269   5.228  1.00  0.00           H  
ATOM    811  HB3 ASN A 139       0.301  14.836   4.267  1.00  0.00           H  
ATOM    812 HD21 ASN A 139      -0.562  14.750   6.914  1.00  0.00           H  
ATOM    813 HD22 ASN A 139       0.709  14.098   7.886  1.00  0.00           H  
ATOM    814  N   LEU A 140       3.923  15.372   3.531  1.00  0.00           N  
ATOM    815  CA  LEU A 140       4.815  14.502   2.772  1.00  0.00           C  
ATOM    816  C   LEU A 140       4.604  13.040   3.155  1.00  0.00           C  
ATOM    817  O   LEU A 140       4.450  12.178   2.291  1.00  0.00           O  
ATOM    818  CB  LEU A 140       6.273  14.899   3.012  1.00  0.00           C  
ATOM    819  CG  LEU A 140       6.786  16.090   2.203  1.00  0.00           C  
ATOM    820  CD1 LEU A 140       8.090  16.610   2.786  1.00  0.00           C  
ATOM    821  CD2 LEU A 140       6.969  15.704   0.742  1.00  0.00           C  
ATOM    822  H   LEU A 140       4.298  15.944   4.232  1.00  0.00           H  
ATOM    823  HA  LEU A 140       4.585  14.624   1.724  1.00  0.00           H  
ATOM    824  HB2 LEU A 140       6.383  15.138   4.058  1.00  0.00           H  
ATOM    825  HB3 LEU A 140       6.891  14.044   2.773  1.00  0.00           H  
ATOM    826  HG  LEU A 140       6.058  16.889   2.249  1.00  0.00           H  
ATOM    827 HD11 LEU A 140       8.530  15.852   3.417  1.00  0.00           H  
ATOM    828 HD12 LEU A 140       7.894  17.496   3.372  1.00  0.00           H  
ATOM    829 HD13 LEU A 140       8.772  16.853   1.984  1.00  0.00           H  
ATOM    830 HD21 LEU A 140       7.073  16.597   0.144  1.00  0.00           H  
ATOM    831 HD22 LEU A 140       6.108  15.144   0.408  1.00  0.00           H  
ATOM    832 HD23 LEU A 140       7.856  15.096   0.639  1.00  0.00           H  
ATOM    833  N   ASN A 141       4.598  12.769   4.456  1.00  0.00           N  
ATOM    834  CA  ASN A 141       4.404  11.412   4.953  1.00  0.00           C  
ATOM    835  C   ASN A 141       3.047  11.272   5.636  1.00  0.00           C  
ATOM    836  O   ASN A 141       2.932  11.320   6.861  1.00  0.00           O  
ATOM    837  CB  ASN A 141       5.521  11.041   5.932  1.00  0.00           C  
ATOM    838  CG  ASN A 141       6.849  11.670   5.558  1.00  0.00           C  
ATOM    839  OD1 ASN A 141       7.508  12.295   6.390  1.00  0.00           O  
ATOM    840  ND2 ASN A 141       7.248  11.508   4.302  1.00  0.00           N  
ATOM    841  H   ASN A 141       4.726  13.500   5.097  1.00  0.00           H  
ATOM    842  HA  ASN A 141       4.441  10.741   4.108  1.00  0.00           H  
ATOM    843  HB2 ASN A 141       5.250  11.379   6.922  1.00  0.00           H  
ATOM    844  HB3 ASN A 141       5.641   9.969   5.942  1.00  0.00           H  
ATOM    845 HD21 ASN A 141       6.672  10.998   3.695  1.00  0.00           H  
ATOM    846 HD22 ASN A 141       8.104  11.903   4.034  1.00  0.00           H  
ATOM    847  N   PRO A 142       1.993  11.092   4.826  1.00  0.00           N  
ATOM    848  CA  PRO A 142       0.625  10.939   5.329  1.00  0.00           C  
ATOM    849  C   PRO A 142       0.418   9.613   6.053  1.00  0.00           C  
ATOM    850  O   PRO A 142       1.006   8.597   5.685  1.00  0.00           O  
ATOM    851  CB  PRO A 142      -0.228  10.993   4.059  1.00  0.00           C  
ATOM    852  CG  PRO A 142       0.684  10.545   2.970  1.00  0.00           C  
ATOM    853  CD  PRO A 142       2.056  11.024   3.356  1.00  0.00           C  
ATOM    854  HA  PRO A 142       0.350  11.752   5.985  1.00  0.00           H  
ATOM    855  HB2 PRO A 142      -1.076  10.331   4.164  1.00  0.00           H  
ATOM    856  HB3 PRO A 142      -0.572  12.004   3.895  1.00  0.00           H  
ATOM    857  HG2 PRO A 142       0.669   9.468   2.899  1.00  0.00           H  
ATOM    858  HG3 PRO A 142       0.383  10.988   2.033  1.00  0.00           H  
ATOM    859  HD2 PRO A 142       2.807  10.317   3.035  1.00  0.00           H  
ATOM    860  HD3 PRO A 142       2.248  11.999   2.934  1.00  0.00           H  
ATOM    861  N   GLU A 143      -0.420   9.632   7.085  1.00  0.00           N  
ATOM    862  CA  GLU A 143      -0.703   8.429   7.860  1.00  0.00           C  
ATOM    863  C   GLU A 143      -2.104   7.905   7.559  1.00  0.00           C  
ATOM    864  O   GLU A 143      -3.062   8.225   8.263  1.00  0.00           O  
ATOM    865  CB  GLU A 143      -0.564   8.717   9.357  1.00  0.00           C  
ATOM    866  CG  GLU A 143       0.858   8.580   9.874  1.00  0.00           C  
ATOM    867  CD  GLU A 143       1.077   9.317  11.181  1.00  0.00           C  
ATOM    868  OE1 GLU A 143       0.279   9.111  12.119  1.00  0.00           O  
ATOM    869  OE2 GLU A 143       2.047  10.099  11.265  1.00  0.00           O  
ATOM    870  H   GLU A 143      -0.858  10.473   7.330  1.00  0.00           H  
ATOM    871  HA  GLU A 143       0.018   7.677   7.579  1.00  0.00           H  
ATOM    872  HB2 GLU A 143      -0.901   9.724   9.550  1.00  0.00           H  
ATOM    873  HB3 GLU A 143      -1.191   8.027   9.902  1.00  0.00           H  
ATOM    874  HG2 GLU A 143       1.072   7.533  10.028  1.00  0.00           H  
ATOM    875  HG3 GLU A 143       1.536   8.980   9.134  1.00  0.00           H  
ATOM    876  N   TRP A 144      -2.214   7.099   6.509  1.00  0.00           N  
ATOM    877  CA  TRP A 144      -3.498   6.530   6.114  1.00  0.00           C  
ATOM    878  C   TRP A 144      -4.027   5.584   7.186  1.00  0.00           C  
ATOM    879  O   TRP A 144      -5.124   5.775   7.709  1.00  0.00           O  
ATOM    880  CB  TRP A 144      -3.363   5.789   4.784  1.00  0.00           C  
ATOM    881  CG  TRP A 144      -3.043   6.691   3.631  1.00  0.00           C  
ATOM    882  CD1 TRP A 144      -3.841   7.668   3.108  1.00  0.00           C  
ATOM    883  CD2 TRP A 144      -1.838   6.699   2.857  1.00  0.00           C  
ATOM    884  NE1 TRP A 144      -3.206   8.282   2.056  1.00  0.00           N  
ATOM    885  CE2 TRP A 144      -1.975   7.706   1.882  1.00  0.00           C  
ATOM    886  CE3 TRP A 144      -0.656   5.954   2.894  1.00  0.00           C  
ATOM    887  CZ2 TRP A 144      -0.975   7.985   0.954  1.00  0.00           C  
ATOM    888  CZ3 TRP A 144       0.335   6.231   1.972  1.00  0.00           C  
ATOM    889  CH2 TRP A 144       0.171   7.240   1.013  1.00  0.00           C  
ATOM    890  H   TRP A 144      -1.414   6.881   5.987  1.00  0.00           H  
ATOM    891  HA  TRP A 144      -4.197   7.345   5.993  1.00  0.00           H  
ATOM    892  HB2 TRP A 144      -2.572   5.058   4.864  1.00  0.00           H  
ATOM    893  HB3 TRP A 144      -4.293   5.284   4.565  1.00  0.00           H  
ATOM    894  HD1 TRP A 144      -4.827   7.909   3.476  1.00  0.00           H  
ATOM    895  HE1 TRP A 144      -3.574   9.015   1.518  1.00  0.00           H  
ATOM    896  HE3 TRP A 144      -0.511   5.172   3.625  1.00  0.00           H  
ATOM    897  HZ2 TRP A 144      -1.086   8.760   0.210  1.00  0.00           H  
ATOM    898  HZ3 TRP A 144       1.255   5.666   1.985  1.00  0.00           H  
ATOM    899  HH2 TRP A 144       0.972   7.422   0.313  1.00  0.00           H  
ATOM    900  N   ASN A 145      -3.240   4.563   7.509  1.00  0.00           N  
ATOM    901  CA  ASN A 145      -3.631   3.586   8.519  1.00  0.00           C  
ATOM    902  C   ASN A 145      -5.050   3.085   8.272  1.00  0.00           C  
ATOM    903  O   ASN A 145      -5.896   3.113   9.167  1.00  0.00           O  
ATOM    904  CB  ASN A 145      -3.531   4.200   9.917  1.00  0.00           C  
ATOM    905  CG  ASN A 145      -2.148   4.043  10.520  1.00  0.00           C  
ATOM    906  OD1 ASN A 145      -1.389   3.152  10.138  1.00  0.00           O  
ATOM    907  ND2 ASN A 145      -1.815   4.911  11.469  1.00  0.00           N  
ATOM    908  H   ASN A 145      -2.376   4.463   7.057  1.00  0.00           H  
ATOM    909  HA  ASN A 145      -2.950   2.751   8.453  1.00  0.00           H  
ATOM    910  HB2 ASN A 145      -3.759   5.254   9.858  1.00  0.00           H  
ATOM    911  HB3 ASN A 145      -4.244   3.717  10.568  1.00  0.00           H  
ATOM    912 HD21 ASN A 145      -2.470   5.594  11.723  1.00  0.00           H  
ATOM    913 HD22 ASN A 145      -0.926   4.833  11.875  1.00  0.00           H  
ATOM    914  N   LYS A 146      -5.306   2.627   7.051  1.00  0.00           N  
ATOM    915  CA  LYS A 146      -6.622   2.118   6.684  1.00  0.00           C  
ATOM    916  C   LYS A 146      -6.624   0.593   6.647  1.00  0.00           C  
ATOM    917  O   LYS A 146      -5.579  -0.043   6.783  1.00  0.00           O  
ATOM    918  CB  LYS A 146      -7.044   2.672   5.322  1.00  0.00           C  
ATOM    919  CG  LYS A 146      -7.820   3.974   5.409  1.00  0.00           C  
ATOM    920  CD  LYS A 146      -9.305   3.726   5.616  1.00  0.00           C  
ATOM    921  CE  LYS A 146      -9.607   3.316   7.049  1.00  0.00           C  
ATOM    922  NZ  LYS A 146     -11.002   3.660   7.442  1.00  0.00           N  
ATOM    923  H   LYS A 146      -4.590   2.630   6.380  1.00  0.00           H  
ATOM    924  HA  LYS A 146      -7.326   2.449   7.432  1.00  0.00           H  
ATOM    925  HB2 LYS A 146      -6.159   2.843   4.726  1.00  0.00           H  
ATOM    926  HB3 LYS A 146      -7.665   1.940   4.826  1.00  0.00           H  
ATOM    927  HG2 LYS A 146      -7.444   4.552   6.240  1.00  0.00           H  
ATOM    928  HG3 LYS A 146      -7.682   4.528   4.491  1.00  0.00           H  
ATOM    929  HD2 LYS A 146      -9.848   4.631   5.390  1.00  0.00           H  
ATOM    930  HD3 LYS A 146      -9.625   2.937   4.950  1.00  0.00           H  
ATOM    931  HE2 LYS A 146      -9.469   2.250   7.142  1.00  0.00           H  
ATOM    932  HE3 LYS A 146      -8.920   3.827   7.708  1.00  0.00           H  
ATOM    933  HZ1 LYS A 146     -11.530   4.009   6.617  1.00  0.00           H  
ATOM    934  HZ2 LYS A 146     -10.994   4.400   8.174  1.00  0.00           H  
ATOM    935  HZ3 LYS A 146     -11.484   2.820   7.820  1.00  0.00           H  
ATOM    936  N   VAL A 147      -7.805   0.012   6.462  1.00  0.00           N  
ATOM    937  CA  VAL A 147      -7.943  -1.439   6.404  1.00  0.00           C  
ATOM    938  C   VAL A 147      -8.964  -1.853   5.351  1.00  0.00           C  
ATOM    939  O   VAL A 147     -10.168  -1.666   5.531  1.00  0.00           O  
ATOM    940  CB  VAL A 147      -8.365  -2.017   7.768  1.00  0.00           C  
ATOM    941  CG1 VAL A 147      -8.529  -3.526   7.681  1.00  0.00           C  
ATOM    942  CG2 VAL A 147      -7.352  -1.644   8.841  1.00  0.00           C  
ATOM    943  H   VAL A 147      -8.603   0.572   6.360  1.00  0.00           H  
ATOM    944  HA  VAL A 147      -6.981  -1.855   6.142  1.00  0.00           H  
ATOM    945  HB  VAL A 147      -9.319  -1.588   8.039  1.00  0.00           H  
ATOM    946 HG11 VAL A 147      -9.108  -3.775   6.803  1.00  0.00           H  
ATOM    947 HG12 VAL A 147      -7.557  -3.992   7.616  1.00  0.00           H  
ATOM    948 HG13 VAL A 147      -9.042  -3.884   8.562  1.00  0.00           H  
ATOM    949 HG21 VAL A 147      -6.390  -1.469   8.383  1.00  0.00           H  
ATOM    950 HG22 VAL A 147      -7.679  -0.748   9.347  1.00  0.00           H  
ATOM    951 HG23 VAL A 147      -7.270  -2.451   9.555  1.00  0.00           H  
ATOM    952  N   PHE A 148      -8.477  -2.416   4.251  1.00  0.00           N  
ATOM    953  CA  PHE A 148      -9.348  -2.857   3.167  1.00  0.00           C  
ATOM    954  C   PHE A 148      -9.125  -4.334   2.857  1.00  0.00           C  
ATOM    955  O   PHE A 148      -8.009  -4.756   2.554  1.00  0.00           O  
ATOM    956  CB  PHE A 148      -9.100  -2.017   1.912  1.00  0.00           C  
ATOM    957  CG  PHE A 148      -9.016  -0.543   2.184  1.00  0.00           C  
ATOM    958  CD1 PHE A 148     -10.160   0.193   2.445  1.00  0.00           C  
ATOM    959  CD2 PHE A 148      -7.792   0.108   2.179  1.00  0.00           C  
ATOM    960  CE1 PHE A 148     -10.086   1.550   2.695  1.00  0.00           C  
ATOM    961  CE2 PHE A 148      -7.712   1.465   2.428  1.00  0.00           C  
ATOM    962  CZ  PHE A 148      -8.860   2.187   2.688  1.00  0.00           C  
ATOM    963  H   PHE A 148      -7.508  -2.538   4.166  1.00  0.00           H  
ATOM    964  HA  PHE A 148     -10.369  -2.718   3.487  1.00  0.00           H  
ATOM    965  HB2 PHE A 148      -8.168  -2.325   1.461  1.00  0.00           H  
ATOM    966  HB3 PHE A 148      -9.905  -2.182   1.213  1.00  0.00           H  
ATOM    967  HD1 PHE A 148     -11.120  -0.303   2.453  1.00  0.00           H  
ATOM    968  HD2 PHE A 148      -6.893  -0.457   1.976  1.00  0.00           H  
ATOM    969  HE1 PHE A 148     -10.985   2.113   2.898  1.00  0.00           H  
ATOM    970  HE2 PHE A 148      -6.751   1.959   2.421  1.00  0.00           H  
ATOM    971  HZ  PHE A 148      -8.799   3.247   2.882  1.00  0.00           H  
ATOM    972  N   THR A 149     -10.197  -5.117   2.937  1.00  0.00           N  
ATOM    973  CA  THR A 149     -10.120  -6.547   2.667  1.00  0.00           C  
ATOM    974  C   THR A 149     -10.758  -6.889   1.325  1.00  0.00           C  
ATOM    975  O   THR A 149     -11.803  -6.345   0.968  1.00  0.00           O  
ATOM    976  CB  THR A 149     -10.809  -7.366   3.774  1.00  0.00           C  
ATOM    977  OG1 THR A 149     -10.687  -6.690   5.031  1.00  0.00           O  
ATOM    978  CG2 THR A 149     -10.200  -8.756   3.879  1.00  0.00           C  
ATOM    979  H   THR A 149     -11.059  -4.722   3.183  1.00  0.00           H  
ATOM    980  HA  THR A 149      -9.076  -6.826   2.639  1.00  0.00           H  
ATOM    981  HB  THR A 149     -11.857  -7.466   3.528  1.00  0.00           H  
ATOM    982  HG1 THR A 149      -9.832  -6.890   5.420  1.00  0.00           H  
ATOM    983 HG21 THR A 149     -10.049  -9.157   2.888  1.00  0.00           H  
ATOM    984 HG22 THR A 149     -10.868  -9.401   4.430  1.00  0.00           H  
ATOM    985 HG23 THR A 149      -9.252  -8.696   4.392  1.00  0.00           H  
ATOM    986  N   PHE A 150     -10.125  -7.794   0.587  1.00  0.00           N  
ATOM    987  CA  PHE A 150     -10.632  -8.208  -0.716  1.00  0.00           C  
ATOM    988  C   PHE A 150     -10.641  -9.729  -0.838  1.00  0.00           C  
ATOM    989  O   PHE A 150      -9.752 -10.422  -0.343  1.00  0.00           O  
ATOM    990  CB  PHE A 150      -9.781  -7.601  -1.834  1.00  0.00           C  
ATOM    991  CG  PHE A 150      -9.680  -6.104  -1.765  1.00  0.00           C  
ATOM    992  CD1 PHE A 150      -8.744  -5.497  -0.945  1.00  0.00           C  
ATOM    993  CD2 PHE A 150     -10.523  -5.304  -2.521  1.00  0.00           C  
ATOM    994  CE1 PHE A 150      -8.648  -4.119  -0.879  1.00  0.00           C  
ATOM    995  CE2 PHE A 150     -10.431  -3.927  -2.460  1.00  0.00           C  
ATOM    996  CZ  PHE A 150      -9.494  -3.333  -1.637  1.00  0.00           C  
ATOM    997  H   PHE A 150      -9.296  -8.192   0.926  1.00  0.00           H  
ATOM    998  HA  PHE A 150     -11.644  -7.845  -0.808  1.00  0.00           H  
ATOM    999  HB2 PHE A 150      -8.781  -8.004  -1.775  1.00  0.00           H  
ATOM   1000  HB3 PHE A 150     -10.214  -7.862  -2.788  1.00  0.00           H  
ATOM   1001  HD1 PHE A 150      -8.082  -6.111  -0.351  1.00  0.00           H  
ATOM   1002  HD2 PHE A 150     -11.257  -5.767  -3.164  1.00  0.00           H  
ATOM   1003  HE1 PHE A 150      -7.914  -3.659  -0.235  1.00  0.00           H  
ATOM   1004  HE2 PHE A 150     -11.094  -3.314  -3.053  1.00  0.00           H  
ATOM   1005  HZ  PHE A 150      -9.420  -2.257  -1.588  1.00  0.00           H  
ATOM   1006  N   PRO A 151     -11.671 -10.262  -1.512  1.00  0.00           N  
ATOM   1007  CA  PRO A 151     -11.823 -11.705  -1.715  1.00  0.00           C  
ATOM   1008  C   PRO A 151     -10.778 -12.269  -2.672  1.00  0.00           C  
ATOM   1009  O   PRO A 151     -10.358 -11.596  -3.613  1.00  0.00           O  
ATOM   1010  CB  PRO A 151     -13.224 -11.834  -2.317  1.00  0.00           C  
ATOM   1011  CG  PRO A 151     -13.478 -10.519  -2.970  1.00  0.00           C  
ATOM   1012  CD  PRO A 151     -12.767  -9.495  -2.129  1.00  0.00           C  
ATOM   1013  HA  PRO A 151     -11.780 -12.244  -0.779  1.00  0.00           H  
ATOM   1014  HB2 PRO A 151     -13.237 -12.642  -3.036  1.00  0.00           H  
ATOM   1015  HB3 PRO A 151     -13.940 -12.030  -1.534  1.00  0.00           H  
ATOM   1016  HG2 PRO A 151     -13.078 -10.524  -3.973  1.00  0.00           H  
ATOM   1017  HG3 PRO A 151     -14.539 -10.317  -2.988  1.00  0.00           H  
ATOM   1018  HD2 PRO A 151     -12.380  -8.700  -2.749  1.00  0.00           H  
ATOM   1019  HD3 PRO A 151     -13.431  -9.099  -1.375  1.00  0.00           H  
ATOM   1020  N   ILE A 152     -10.363 -13.507  -2.424  1.00  0.00           N  
ATOM   1021  CA  ILE A 152      -9.368 -14.161  -3.266  1.00  0.00           C  
ATOM   1022  C   ILE A 152     -10.024 -15.139  -4.234  1.00  0.00           C  
ATOM   1023  O   ILE A 152     -10.523 -16.190  -3.830  1.00  0.00           O  
ATOM   1024  CB  ILE A 152      -8.324 -14.915  -2.420  1.00  0.00           C  
ATOM   1025  CG1 ILE A 152      -7.785 -14.011  -1.310  1.00  0.00           C  
ATOM   1026  CG2 ILE A 152      -7.190 -15.414  -3.302  1.00  0.00           C  
ATOM   1027  CD1 ILE A 152      -6.838 -14.715  -0.364  1.00  0.00           C  
ATOM   1028  H   ILE A 152     -10.735 -13.992  -1.659  1.00  0.00           H  
ATOM   1029  HA  ILE A 152      -8.858 -13.396  -3.833  1.00  0.00           H  
ATOM   1030  HB  ILE A 152      -8.806 -15.772  -1.975  1.00  0.00           H  
ATOM   1031 HG12 ILE A 152      -7.255 -13.183  -1.754  1.00  0.00           H  
ATOM   1032 HG13 ILE A 152      -8.614 -13.632  -0.731  1.00  0.00           H  
ATOM   1033 HG21 ILE A 152      -7.558 -15.578  -4.304  1.00  0.00           H  
ATOM   1034 HG22 ILE A 152      -6.401 -14.677  -3.326  1.00  0.00           H  
ATOM   1035 HG23 ILE A 152      -6.805 -16.341  -2.904  1.00  0.00           H  
ATOM   1036 HD11 ILE A 152      -6.759 -14.148   0.553  1.00  0.00           H  
ATOM   1037 HD12 ILE A 152      -7.217 -15.702  -0.144  1.00  0.00           H  
ATOM   1038 HD13 ILE A 152      -5.864 -14.795  -0.822  1.00  0.00           H  
ATOM   1039  N   LYS A 153     -10.020 -14.787  -5.515  1.00  0.00           N  
ATOM   1040  CA  LYS A 153     -10.612 -15.634  -6.544  1.00  0.00           C  
ATOM   1041  C   LYS A 153      -9.567 -16.567  -7.148  1.00  0.00           C  
ATOM   1042  O   LYS A 153      -9.904 -17.593  -7.740  1.00  0.00           O  
ATOM   1043  CB  LYS A 153     -11.239 -14.774  -7.643  1.00  0.00           C  
ATOM   1044  CG  LYS A 153     -12.668 -14.355  -7.346  1.00  0.00           C  
ATOM   1045  CD  LYS A 153     -12.746 -13.477  -6.109  1.00  0.00           C  
ATOM   1046  CE  LYS A 153     -12.167 -12.095  -6.369  1.00  0.00           C  
ATOM   1047  NZ  LYS A 153     -13.028 -11.295  -7.284  1.00  0.00           N  
ATOM   1048  H   LYS A 153      -9.607 -13.937  -5.776  1.00  0.00           H  
ATOM   1049  HA  LYS A 153     -11.383 -16.230  -6.080  1.00  0.00           H  
ATOM   1050  HB2 LYS A 153     -10.643 -13.883  -7.770  1.00  0.00           H  
ATOM   1051  HB3 LYS A 153     -11.235 -15.334  -8.568  1.00  0.00           H  
ATOM   1052  HG2 LYS A 153     -13.055 -13.804  -8.190  1.00  0.00           H  
ATOM   1053  HG3 LYS A 153     -13.268 -15.240  -7.186  1.00  0.00           H  
ATOM   1054  HD2 LYS A 153     -13.780 -13.372  -5.816  1.00  0.00           H  
ATOM   1055  HD3 LYS A 153     -12.190 -13.946  -5.309  1.00  0.00           H  
ATOM   1056  HE2 LYS A 153     -12.075 -11.574  -5.428  1.00  0.00           H  
ATOM   1057  HE3 LYS A 153     -11.189 -12.207  -6.815  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 153     -12.612 -10.355  -7.437  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 153     -13.976 -11.180  -6.871  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 153     -13.119 -11.777  -8.201  1.00  0.00           H  
ATOM   1061  N   ASP A 154      -8.298 -16.206  -6.993  1.00  0.00           N  
ATOM   1062  CA  ASP A 154      -7.203 -17.012  -7.521  1.00  0.00           C  
ATOM   1063  C   ASP A 154      -5.948 -16.849  -6.670  1.00  0.00           C  
ATOM   1064  O   ASP A 154      -5.518 -15.730  -6.389  1.00  0.00           O  
ATOM   1065  CB  ASP A 154      -6.906 -16.621  -8.970  1.00  0.00           C  
ATOM   1066  CG  ASP A 154      -6.072 -17.662  -9.691  1.00  0.00           C  
ATOM   1067  OD1 ASP A 154      -5.252 -18.330  -9.026  1.00  0.00           O  
ATOM   1068  OD2 ASP A 154      -6.239 -17.808 -10.919  1.00  0.00           O  
ATOM   1069  H   ASP A 154      -8.092 -15.377  -6.512  1.00  0.00           H  
ATOM   1070  HA  ASP A 154      -7.510 -18.047  -7.493  1.00  0.00           H  
ATOM   1071  HB2 ASP A 154      -7.839 -16.503  -9.503  1.00  0.00           H  
ATOM   1072  HB3 ASP A 154      -6.369 -15.684  -8.980  1.00  0.00           H  
ATOM   1073  N   ILE A 155      -5.367 -17.972  -6.261  1.00  0.00           N  
ATOM   1074  CA  ILE A 155      -4.162 -17.953  -5.441  1.00  0.00           C  
ATOM   1075  C   ILE A 155      -3.008 -17.281  -6.177  1.00  0.00           C  
ATOM   1076  O   ILE A 155      -2.043 -16.828  -5.559  1.00  0.00           O  
ATOM   1077  CB  ILE A 155      -3.737 -19.376  -5.033  1.00  0.00           C  
ATOM   1078  CG1 ILE A 155      -2.474 -19.326  -4.169  1.00  0.00           C  
ATOM   1079  CG2 ILE A 155      -3.507 -20.235  -6.267  1.00  0.00           C  
ATOM   1080  CD1 ILE A 155      -2.636 -18.502  -2.910  1.00  0.00           C  
ATOM   1081  H   ILE A 155      -5.758 -18.833  -6.517  1.00  0.00           H  
ATOM   1082  HA  ILE A 155      -4.378 -17.392  -4.543  1.00  0.00           H  
ATOM   1083  HB  ILE A 155      -4.538 -19.817  -4.461  1.00  0.00           H  
ATOM   1084 HG12 ILE A 155      -2.206 -20.329  -3.876  1.00  0.00           H  
ATOM   1085 HG13 ILE A 155      -1.669 -18.896  -4.747  1.00  0.00           H  
ATOM   1086 HG21 ILE A 155      -3.349 -21.260  -5.967  1.00  0.00           H  
ATOM   1087 HG22 ILE A 155      -4.372 -20.178  -6.911  1.00  0.00           H  
ATOM   1088 HG23 ILE A 155      -2.638 -19.877  -6.798  1.00  0.00           H  
ATOM   1089 HD11 ILE A 155      -2.081 -17.580  -3.010  1.00  0.00           H  
ATOM   1090 HD12 ILE A 155      -3.681 -18.278  -2.758  1.00  0.00           H  
ATOM   1091 HD13 ILE A 155      -2.259 -19.058  -2.065  1.00  0.00           H  
ATOM   1092  N   HIS A 156      -3.113 -17.218  -7.500  1.00  0.00           N  
ATOM   1093  CA  HIS A 156      -2.079 -16.598  -8.321  1.00  0.00           C  
ATOM   1094  C   HIS A 156      -2.358 -15.111  -8.515  1.00  0.00           C  
ATOM   1095  O   HIS A 156      -1.735 -14.457  -9.352  1.00  0.00           O  
ATOM   1096  CB  HIS A 156      -1.991 -17.294  -9.679  1.00  0.00           C  
ATOM   1097  CG  HIS A 156      -1.533 -18.718  -9.595  1.00  0.00           C  
ATOM   1098  ND1 HIS A 156      -1.964 -19.700 -10.462  1.00  0.00           N  
ATOM   1099  CD2 HIS A 156      -0.676 -19.322  -8.740  1.00  0.00           C  
ATOM   1100  CE1 HIS A 156      -1.393 -20.847 -10.142  1.00  0.00           C  
ATOM   1101  NE2 HIS A 156      -0.606 -20.645  -9.101  1.00  0.00           N  
ATOM   1102  H   HIS A 156      -3.905 -17.596  -7.935  1.00  0.00           H  
ATOM   1103  HA  HIS A 156      -1.136 -16.711  -7.807  1.00  0.00           H  
ATOM   1104  HB2 HIS A 156      -2.966 -17.287 -10.144  1.00  0.00           H  
ATOM   1105  HB3 HIS A 156      -1.294 -16.757 -10.307  1.00  0.00           H  
ATOM   1106  HD1 HIS A 156      -2.595 -19.574 -11.200  1.00  0.00           H  
ATOM   1107  HD2 HIS A 156      -0.145 -18.852  -7.923  1.00  0.00           H  
ATOM   1108  HE1 HIS A 156      -1.542 -21.790 -10.647  1.00  0.00           H  
ATOM   1109  N   ASP A 157      -3.297 -14.584  -7.737  1.00  0.00           N  
ATOM   1110  CA  ASP A 157      -3.658 -13.173  -7.824  1.00  0.00           C  
ATOM   1111  C   ASP A 157      -2.490 -12.286  -7.404  1.00  0.00           C  
ATOM   1112  O   ASP A 157      -1.583 -12.729  -6.699  1.00  0.00           O  
ATOM   1113  CB  ASP A 157      -4.877 -12.883  -6.946  1.00  0.00           C  
ATOM   1114  CG  ASP A 157      -6.184 -13.064  -7.692  1.00  0.00           C  
ATOM   1115  OD1 ASP A 157      -6.213 -12.797  -8.911  1.00  0.00           O  
ATOM   1116  OD2 ASP A 157      -7.179 -13.472  -7.056  1.00  0.00           O  
ATOM   1117  H   ASP A 157      -3.758 -15.157  -7.089  1.00  0.00           H  
ATOM   1118  HA  ASP A 157      -3.907 -12.957  -8.852  1.00  0.00           H  
ATOM   1119  HB2 ASP A 157      -4.871 -13.554  -6.099  1.00  0.00           H  
ATOM   1120  HB3 ASP A 157      -4.822 -11.863  -6.593  1.00  0.00           H  
ATOM   1121  N   VAL A 158      -2.518 -11.032  -7.843  1.00  0.00           N  
ATOM   1122  CA  VAL A 158      -1.462 -10.083  -7.513  1.00  0.00           C  
ATOM   1123  C   VAL A 158      -2.029  -8.684  -7.295  1.00  0.00           C  
ATOM   1124  O   VAL A 158      -2.703  -8.133  -8.166  1.00  0.00           O  
ATOM   1125  CB  VAL A 158      -0.393 -10.025  -8.621  1.00  0.00           C  
ATOM   1126  CG1 VAL A 158       0.806  -9.208  -8.164  1.00  0.00           C  
ATOM   1127  CG2 VAL A 158       0.030 -11.428  -9.026  1.00  0.00           C  
ATOM   1128  H   VAL A 158      -3.268 -10.738  -8.402  1.00  0.00           H  
ATOM   1129  HA  VAL A 158      -0.988 -10.415  -6.601  1.00  0.00           H  
ATOM   1130  HB  VAL A 158      -0.824  -9.538  -9.484  1.00  0.00           H  
ATOM   1131 HG11 VAL A 158       1.678  -9.844  -8.119  1.00  0.00           H  
ATOM   1132 HG12 VAL A 158       0.981  -8.403  -8.862  1.00  0.00           H  
ATOM   1133 HG13 VAL A 158       0.609  -8.798  -7.184  1.00  0.00           H  
ATOM   1134 HG21 VAL A 158       0.930 -11.376  -9.621  1.00  0.00           H  
ATOM   1135 HG22 VAL A 158       0.218 -12.017  -8.140  1.00  0.00           H  
ATOM   1136 HG23 VAL A 158      -0.757 -11.890  -9.604  1.00  0.00           H  
ATOM   1137  N   LEU A 159      -1.751  -8.115  -6.128  1.00  0.00           N  
ATOM   1138  CA  LEU A 159      -2.232  -6.779  -5.794  1.00  0.00           C  
ATOM   1139  C   LEU A 159      -1.266  -5.711  -6.297  1.00  0.00           C  
ATOM   1140  O   LEU A 159      -0.053  -5.831  -6.131  1.00  0.00           O  
ATOM   1141  CB  LEU A 159      -2.417  -6.645  -4.281  1.00  0.00           C  
ATOM   1142  CG  LEU A 159      -2.656  -5.228  -3.757  1.00  0.00           C  
ATOM   1143  CD1 LEU A 159      -4.142  -4.907  -3.745  1.00  0.00           C  
ATOM   1144  CD2 LEU A 159      -2.062  -5.067  -2.365  1.00  0.00           C  
ATOM   1145  H   LEU A 159      -1.209  -8.603  -5.474  1.00  0.00           H  
ATOM   1146  HA  LEU A 159      -3.187  -6.640  -6.279  1.00  0.00           H  
ATOM   1147  HB2 LEU A 159      -3.264  -7.250  -3.997  1.00  0.00           H  
ATOM   1148  HB3 LEU A 159      -1.526  -7.029  -3.805  1.00  0.00           H  
ATOM   1149  HG  LEU A 159      -2.168  -4.521  -4.414  1.00  0.00           H  
ATOM   1150 HD11 LEU A 159      -4.374  -4.309  -2.878  1.00  0.00           H  
ATOM   1151 HD12 LEU A 159      -4.709  -5.826  -3.711  1.00  0.00           H  
ATOM   1152 HD13 LEU A 159      -4.400  -4.360  -4.641  1.00  0.00           H  
ATOM   1153 HD21 LEU A 159      -2.599  -4.297  -1.832  1.00  0.00           H  
ATOM   1154 HD22 LEU A 159      -1.022  -4.790  -2.448  1.00  0.00           H  
ATOM   1155 HD23 LEU A 159      -2.145  -6.001  -1.829  1.00  0.00           H  
ATOM   1156  N   GLU A 160      -1.814  -4.665  -6.908  1.00  0.00           N  
ATOM   1157  CA  GLU A 160      -1.000  -3.575  -7.433  1.00  0.00           C  
ATOM   1158  C   GLU A 160      -1.437  -2.237  -6.845  1.00  0.00           C  
ATOM   1159  O   GLU A 160      -2.446  -1.665  -7.258  1.00  0.00           O  
ATOM   1160  CB  GLU A 160      -1.093  -3.529  -8.960  1.00  0.00           C  
ATOM   1161  CG  GLU A 160      -0.645  -4.813  -9.636  1.00  0.00           C  
ATOM   1162  CD  GLU A 160      -1.111  -4.908 -11.076  1.00  0.00           C  
ATOM   1163  OE1 GLU A 160      -0.590  -4.148 -11.919  1.00  0.00           O  
ATOM   1164  OE2 GLU A 160      -1.997  -5.741 -11.360  1.00  0.00           O  
ATOM   1165  H   GLU A 160      -2.788  -4.626  -7.009  1.00  0.00           H  
ATOM   1166  HA  GLU A 160       0.025  -3.761  -7.150  1.00  0.00           H  
ATOM   1167  HB2 GLU A 160      -2.118  -3.337  -9.240  1.00  0.00           H  
ATOM   1168  HB3 GLU A 160      -0.473  -2.721  -9.321  1.00  0.00           H  
ATOM   1169  HG2 GLU A 160       0.434  -4.857  -9.620  1.00  0.00           H  
ATOM   1170  HG3 GLU A 160      -1.046  -5.653  -9.088  1.00  0.00           H  
ATOM   1171  N   VAL A 161      -0.671  -1.743  -5.877  1.00  0.00           N  
ATOM   1172  CA  VAL A 161      -0.978  -0.473  -5.232  1.00  0.00           C  
ATOM   1173  C   VAL A 161      -0.292   0.686  -5.945  1.00  0.00           C  
ATOM   1174  O   VAL A 161       0.924   0.858  -5.849  1.00  0.00           O  
ATOM   1175  CB  VAL A 161      -0.550  -0.477  -3.752  1.00  0.00           C  
ATOM   1176  CG1 VAL A 161      -0.864   0.862  -3.102  1.00  0.00           C  
ATOM   1177  CG2 VAL A 161      -1.228  -1.615  -3.005  1.00  0.00           C  
ATOM   1178  H   VAL A 161       0.120  -2.246  -5.591  1.00  0.00           H  
ATOM   1179  HA  VAL A 161      -2.048  -0.326  -5.275  1.00  0.00           H  
ATOM   1180  HB  VAL A 161       0.518  -0.631  -3.708  1.00  0.00           H  
ATOM   1181 HG11 VAL A 161      -0.402   0.905  -2.127  1.00  0.00           H  
ATOM   1182 HG12 VAL A 161      -0.482   1.661  -3.719  1.00  0.00           H  
ATOM   1183 HG13 VAL A 161      -1.934   0.968  -2.996  1.00  0.00           H  
ATOM   1184 HG21 VAL A 161      -2.287  -1.603  -3.214  1.00  0.00           H  
ATOM   1185 HG22 VAL A 161      -0.808  -2.556  -3.326  1.00  0.00           H  
ATOM   1186 HG23 VAL A 161      -1.069  -1.494  -1.943  1.00  0.00           H  
ATOM   1187  N   THR A 162      -1.078   1.482  -6.663  1.00  0.00           N  
ATOM   1188  CA  THR A 162      -0.547   2.625  -7.394  1.00  0.00           C  
ATOM   1189  C   THR A 162      -0.757   3.920  -6.618  1.00  0.00           C  
ATOM   1190  O   THR A 162      -1.876   4.240  -6.215  1.00  0.00           O  
ATOM   1191  CB  THR A 162      -1.203   2.759  -8.782  1.00  0.00           C  
ATOM   1192  OG1 THR A 162      -1.547   1.465  -9.288  1.00  0.00           O  
ATOM   1193  CG2 THR A 162      -0.268   3.458  -9.757  1.00  0.00           C  
ATOM   1194  H   THR A 162      -2.040   1.294  -6.702  1.00  0.00           H  
ATOM   1195  HA  THR A 162       0.513   2.469  -7.534  1.00  0.00           H  
ATOM   1196  HB  THR A 162      -2.102   3.350  -8.682  1.00  0.00           H  
ATOM   1197  HG1 THR A 162      -0.746   0.979  -9.496  1.00  0.00           H  
ATOM   1198 HG21 THR A 162      -0.204   2.883 -10.669  1.00  0.00           H  
ATOM   1199 HG22 THR A 162       0.715   3.543  -9.316  1.00  0.00           H  
ATOM   1200 HG23 THR A 162      -0.649   4.444  -9.978  1.00  0.00           H  
ATOM   1201  N   VAL A 163       0.325   4.664  -6.412  1.00  0.00           N  
ATOM   1202  CA  VAL A 163       0.258   5.926  -5.685  1.00  0.00           C  
ATOM   1203  C   VAL A 163       0.143   7.107  -6.643  1.00  0.00           C  
ATOM   1204  O   VAL A 163       1.021   7.332  -7.477  1.00  0.00           O  
ATOM   1205  CB  VAL A 163       1.496   6.125  -4.790  1.00  0.00           C  
ATOM   1206  CG1 VAL A 163       1.467   7.498  -4.136  1.00  0.00           C  
ATOM   1207  CG2 VAL A 163       1.575   5.027  -3.740  1.00  0.00           C  
ATOM   1208  H   VAL A 163       1.189   4.357  -6.758  1.00  0.00           H  
ATOM   1209  HA  VAL A 163      -0.617   5.902  -5.053  1.00  0.00           H  
ATOM   1210  HB  VAL A 163       2.378   6.064  -5.411  1.00  0.00           H  
ATOM   1211 HG11 VAL A 163       1.500   7.385  -3.062  1.00  0.00           H  
ATOM   1212 HG12 VAL A 163       2.321   8.071  -4.465  1.00  0.00           H  
ATOM   1213 HG13 VAL A 163       0.559   8.011  -4.416  1.00  0.00           H  
ATOM   1214 HG21 VAL A 163       0.879   5.239  -2.943  1.00  0.00           H  
ATOM   1215 HG22 VAL A 163       1.326   4.078  -4.193  1.00  0.00           H  
ATOM   1216 HG23 VAL A 163       2.578   4.982  -3.341  1.00  0.00           H  
ATOM   1217  N   PHE A 164      -0.946   7.858  -6.519  1.00  0.00           N  
ATOM   1218  CA  PHE A 164      -1.177   9.017  -7.375  1.00  0.00           C  
ATOM   1219  C   PHE A 164      -1.084  10.312  -6.573  1.00  0.00           C  
ATOM   1220  O   PHE A 164      -1.391  10.340  -5.381  1.00  0.00           O  
ATOM   1221  CB  PHE A 164      -2.548   8.916  -8.046  1.00  0.00           C  
ATOM   1222  CG  PHE A 164      -2.595   7.917  -9.167  1.00  0.00           C  
ATOM   1223  CD1 PHE A 164      -1.979   8.186 -10.378  1.00  0.00           C  
ATOM   1224  CD2 PHE A 164      -3.255   6.709  -9.009  1.00  0.00           C  
ATOM   1225  CE1 PHE A 164      -2.021   7.269 -11.411  1.00  0.00           C  
ATOM   1226  CE2 PHE A 164      -3.300   5.788 -10.038  1.00  0.00           C  
ATOM   1227  CZ  PHE A 164      -2.682   6.068 -11.241  1.00  0.00           C  
ATOM   1228  H   PHE A 164      -1.610   7.628  -5.836  1.00  0.00           H  
ATOM   1229  HA  PHE A 164      -0.412   9.023  -8.136  1.00  0.00           H  
ATOM   1230  HB2 PHE A 164      -3.281   8.622  -7.310  1.00  0.00           H  
ATOM   1231  HB3 PHE A 164      -2.815   9.881  -8.449  1.00  0.00           H  
ATOM   1232  HD1 PHE A 164      -1.461   9.124 -10.513  1.00  0.00           H  
ATOM   1233  HD2 PHE A 164      -3.739   6.489  -8.067  1.00  0.00           H  
ATOM   1234  HE1 PHE A 164      -1.536   7.490 -12.350  1.00  0.00           H  
ATOM   1235  HE2 PHE A 164      -3.818   4.850  -9.901  1.00  0.00           H  
ATOM   1236  HZ  PHE A 164      -2.716   5.350 -12.046  1.00  0.00           H  
ATOM   1237  N   ASP A 165      -0.659  11.381  -7.236  1.00  0.00           N  
ATOM   1238  CA  ASP A 165      -0.525  12.680  -6.587  1.00  0.00           C  
ATOM   1239  C   ASP A 165      -1.443  13.710  -7.239  1.00  0.00           C  
ATOM   1240  O   ASP A 165      -1.217  14.123  -8.376  1.00  0.00           O  
ATOM   1241  CB  ASP A 165       0.926  13.159  -6.650  1.00  0.00           C  
ATOM   1242  CG  ASP A 165       1.458  13.209  -8.068  1.00  0.00           C  
ATOM   1243  OD1 ASP A 165       1.875  12.150  -8.583  1.00  0.00           O  
ATOM   1244  OD2 ASP A 165       1.460  14.307  -8.664  1.00  0.00           O  
ATOM   1245  H   ASP A 165      -0.429  11.295  -8.186  1.00  0.00           H  
ATOM   1246  HA  ASP A 165      -0.812  12.565  -5.553  1.00  0.00           H  
ATOM   1247  HB2 ASP A 165       0.989  14.151  -6.226  1.00  0.00           H  
ATOM   1248  HB3 ASP A 165       1.545  12.487  -6.075  1.00  0.00           H  
ATOM   1249  N   GLU A 166      -2.477  14.119  -6.512  1.00  0.00           N  
ATOM   1250  CA  GLU A 166      -3.429  15.099  -7.021  1.00  0.00           C  
ATOM   1251  C   GLU A 166      -2.800  16.488  -7.082  1.00  0.00           C  
ATOM   1252  O   GLU A 166      -2.540  17.109  -6.051  1.00  0.00           O  
ATOM   1253  CB  GLU A 166      -4.681  15.132  -6.142  1.00  0.00           C  
ATOM   1254  CG  GLU A 166      -5.685  16.196  -6.553  1.00  0.00           C  
ATOM   1255  CD  GLU A 166      -7.108  15.832  -6.174  1.00  0.00           C  
ATOM   1256  OE1 GLU A 166      -7.578  14.756  -6.601  1.00  0.00           O  
ATOM   1257  OE2 GLU A 166      -7.751  16.622  -5.452  1.00  0.00           O  
ATOM   1258  H   GLU A 166      -2.603  13.753  -5.612  1.00  0.00           H  
ATOM   1259  HA  GLU A 166      -3.710  14.801  -8.020  1.00  0.00           H  
ATOM   1260  HB2 GLU A 166      -5.166  14.169  -6.191  1.00  0.00           H  
ATOM   1261  HB3 GLU A 166      -4.384  15.324  -5.122  1.00  0.00           H  
ATOM   1262  HG2 GLU A 166      -5.427  17.124  -6.068  1.00  0.00           H  
ATOM   1263  HG3 GLU A 166      -5.636  16.324  -7.625  1.00  0.00           H  
ATOM   1264  N   ASP A 167      -2.557  16.968  -8.296  1.00  0.00           N  
ATOM   1265  CA  ASP A 167      -1.958  18.284  -8.493  1.00  0.00           C  
ATOM   1266  C   ASP A 167      -3.010  19.299  -8.930  1.00  0.00           C  
ATOM   1267  O   ASP A 167      -3.197  19.540 -10.121  1.00  0.00           O  
ATOM   1268  CB  ASP A 167      -0.840  18.209  -9.534  1.00  0.00           C  
ATOM   1269  CG  ASP A 167       0.334  17.374  -9.063  1.00  0.00           C  
ATOM   1270  OD1 ASP A 167       0.613  17.376  -7.845  1.00  0.00           O  
ATOM   1271  OD2 ASP A 167       0.974  16.719  -9.911  1.00  0.00           O  
ATOM   1272  H   ASP A 167      -2.786  16.426  -9.080  1.00  0.00           H  
ATOM   1273  HA  ASP A 167      -1.539  18.602  -7.550  1.00  0.00           H  
ATOM   1274  HB2 ASP A 167      -1.230  17.769 -10.440  1.00  0.00           H  
ATOM   1275  HB3 ASP A 167      -0.488  19.207  -9.746  1.00  0.00           H  
ATOM   1276  N   GLY A 168      -3.694  19.891  -7.956  1.00  0.00           N  
ATOM   1277  CA  GLY A 168      -4.719  20.873  -8.260  1.00  0.00           C  
ATOM   1278  C   GLY A 168      -5.467  20.553  -9.539  1.00  0.00           C  
ATOM   1279  O   GLY A 168      -5.687  19.385  -9.861  1.00  0.00           O  
ATOM   1280  H   GLY A 168      -3.502  19.660  -7.023  1.00  0.00           H  
ATOM   1281  HA2 GLY A 168      -5.423  20.907  -7.442  1.00  0.00           H  
ATOM   1282  HA3 GLY A 168      -4.254  21.842  -8.362  1.00  0.00           H  
ATOM   1283  N   ASP A 169      -5.861  21.591 -10.268  1.00  0.00           N  
ATOM   1284  CA  ASP A 169      -6.589  21.415 -11.519  1.00  0.00           C  
ATOM   1285  C   ASP A 169      -5.958  20.313 -12.365  1.00  0.00           C  
ATOM   1286  O   ASP A 169      -6.659  19.505 -12.975  1.00  0.00           O  
ATOM   1287  CB  ASP A 169      -6.619  22.726 -12.305  1.00  0.00           C  
ATOM   1288  CG  ASP A 169      -7.642  23.704 -11.762  1.00  0.00           C  
ATOM   1289  OD1 ASP A 169      -7.526  24.087 -10.580  1.00  0.00           O  
ATOM   1290  OD2 ASP A 169      -8.560  24.085 -12.519  1.00  0.00           O  
ATOM   1291  H   ASP A 169      -5.655  22.498  -9.958  1.00  0.00           H  
ATOM   1292  HA  ASP A 169      -7.601  21.128 -11.275  1.00  0.00           H  
ATOM   1293  HB2 ASP A 169      -5.645  23.189 -12.257  1.00  0.00           H  
ATOM   1294  HB3 ASP A 169      -6.862  22.514 -13.336  1.00  0.00           H  
ATOM   1295  N   LYS A 170      -4.630  20.288 -12.398  1.00  0.00           N  
ATOM   1296  CA  LYS A 170      -3.903  19.287 -13.169  1.00  0.00           C  
ATOM   1297  C   LYS A 170      -4.213  17.881 -12.665  1.00  0.00           C  
ATOM   1298  O   LYS A 170      -4.478  17.664 -11.482  1.00  0.00           O  
ATOM   1299  CB  LYS A 170      -2.397  19.548 -13.090  1.00  0.00           C  
ATOM   1300  CG  LYS A 170      -1.977  20.877 -13.694  1.00  0.00           C  
ATOM   1301  CD  LYS A 170      -2.094  20.863 -15.209  1.00  0.00           C  
ATOM   1302  CE  LYS A 170      -0.982  20.043 -15.846  1.00  0.00           C  
ATOM   1303  NZ  LYS A 170      -0.790  20.389 -17.281  1.00  0.00           N  
ATOM   1304  H   LYS A 170      -4.126  20.959 -11.891  1.00  0.00           H  
ATOM   1305  HA  LYS A 170      -4.220  19.365 -14.198  1.00  0.00           H  
ATOM   1306  HB2 LYS A 170      -2.095  19.536 -12.053  1.00  0.00           H  
ATOM   1307  HB3 LYS A 170      -1.879  18.758 -13.616  1.00  0.00           H  
ATOM   1308  HG2 LYS A 170      -2.613  21.657 -13.302  1.00  0.00           H  
ATOM   1309  HG3 LYS A 170      -0.950  21.077 -13.423  1.00  0.00           H  
ATOM   1310  HD2 LYS A 170      -3.045  20.433 -15.485  1.00  0.00           H  
ATOM   1311  HD3 LYS A 170      -2.035  21.878 -15.575  1.00  0.00           H  
ATOM   1312  HE2 LYS A 170      -0.063  20.231 -15.313  1.00  0.00           H  
ATOM   1313  HE3 LYS A 170      -1.235  18.996 -15.767  1.00  0.00           H  
ATOM   1314  HZ1 LYS A 170      -0.039  19.800 -17.694  1.00  0.00           H  
ATOM   1315  HZ2 LYS A 170      -0.522  21.390 -17.374  1.00  0.00           H  
ATOM   1316  HZ3 LYS A 170      -1.672  20.228 -17.809  1.00  0.00           H  
ATOM   1317  N   PRO A 171      -4.178  16.902 -13.581  1.00  0.00           N  
ATOM   1318  CA  PRO A 171      -4.451  15.500 -13.251  1.00  0.00           C  
ATOM   1319  C   PRO A 171      -3.347  14.878 -12.402  1.00  0.00           C  
ATOM   1320  O   PRO A 171      -2.275  15.454 -12.217  1.00  0.00           O  
ATOM   1321  CB  PRO A 171      -4.518  14.820 -14.621  1.00  0.00           C  
ATOM   1322  CG  PRO A 171      -3.693  15.682 -15.513  1.00  0.00           C  
ATOM   1323  CD  PRO A 171      -3.869  17.088 -15.009  1.00  0.00           C  
ATOM   1324  HA  PRO A 171      -5.399  15.388 -12.745  1.00  0.00           H  
ATOM   1325  HB2 PRO A 171      -4.112  13.820 -14.551  1.00  0.00           H  
ATOM   1326  HB3 PRO A 171      -5.544  14.775 -14.955  1.00  0.00           H  
ATOM   1327  HG2 PRO A 171      -2.656  15.389 -15.451  1.00  0.00           H  
ATOM   1328  HG3 PRO A 171      -4.047  15.602 -16.530  1.00  0.00           H  
ATOM   1329  HD2 PRO A 171      -2.957  17.651 -15.135  1.00  0.00           H  
ATOM   1330  HD3 PRO A 171      -4.688  17.572 -15.520  1.00  0.00           H  
ATOM   1331  N   PRO A 172      -3.613  13.675 -11.874  1.00  0.00           N  
ATOM   1332  CA  PRO A 172      -2.653  12.949 -11.036  1.00  0.00           C  
ATOM   1333  C   PRO A 172      -1.455  12.443 -11.832  1.00  0.00           C  
ATOM   1334  O   PRO A 172      -1.584  12.075 -13.000  1.00  0.00           O  
ATOM   1335  CB  PRO A 172      -3.472  11.773 -10.497  1.00  0.00           C  
ATOM   1336  CG  PRO A 172      -4.548  11.566 -11.506  1.00  0.00           C  
ATOM   1337  CD  PRO A 172      -4.870  12.929 -12.053  1.00  0.00           C  
ATOM   1338  HA  PRO A 172      -2.307  13.556 -10.212  1.00  0.00           H  
ATOM   1339  HB2 PRO A 172      -2.839  10.901 -10.409  1.00  0.00           H  
ATOM   1340  HB3 PRO A 172      -3.881  12.027  -9.531  1.00  0.00           H  
ATOM   1341  HG2 PRO A 172      -4.194  10.920 -12.294  1.00  0.00           H  
ATOM   1342  HG3 PRO A 172      -5.419  11.138 -11.031  1.00  0.00           H  
ATOM   1343  HD2 PRO A 172      -5.134  12.864 -13.098  1.00  0.00           H  
ATOM   1344  HD3 PRO A 172      -5.671  13.383 -11.488  1.00  0.00           H  
ATOM   1345  N   ASP A 173      -0.291  12.427 -11.193  1.00  0.00           N  
ATOM   1346  CA  ASP A 173       0.931  11.965 -11.842  1.00  0.00           C  
ATOM   1347  C   ASP A 173       1.357  10.607 -11.294  1.00  0.00           C  
ATOM   1348  O   ASP A 173       0.949  10.211 -10.202  1.00  0.00           O  
ATOM   1349  CB  ASP A 173       2.055  12.984 -11.645  1.00  0.00           C  
ATOM   1350  CG  ASP A 173       2.027  14.085 -12.686  1.00  0.00           C  
ATOM   1351  OD1 ASP A 173       2.559  13.868 -13.795  1.00  0.00           O  
ATOM   1352  OD2 ASP A 173       1.471  15.164 -12.393  1.00  0.00           O  
ATOM   1353  H   ASP A 173      -0.252  12.733 -10.263  1.00  0.00           H  
ATOM   1354  HA  ASP A 173       0.729  11.865 -12.898  1.00  0.00           H  
ATOM   1355  HB2 ASP A 173       1.957  13.435 -10.669  1.00  0.00           H  
ATOM   1356  HB3 ASP A 173       3.006  12.477 -11.709  1.00  0.00           H  
ATOM   1357  N   PHE A 174       2.179   9.897 -12.059  1.00  0.00           N  
ATOM   1358  CA  PHE A 174       2.659   8.582 -11.651  1.00  0.00           C  
ATOM   1359  C   PHE A 174       3.783   8.706 -10.626  1.00  0.00           C  
ATOM   1360  O   PHE A 174       4.845   9.258 -10.917  1.00  0.00           O  
ATOM   1361  CB  PHE A 174       3.148   7.793 -12.868  1.00  0.00           C  
ATOM   1362  CG  PHE A 174       3.699   6.439 -12.523  1.00  0.00           C  
ATOM   1363  CD1 PHE A 174       2.980   5.568 -11.721  1.00  0.00           C  
ATOM   1364  CD2 PHE A 174       4.936   6.038 -13.001  1.00  0.00           C  
ATOM   1365  CE1 PHE A 174       3.486   4.322 -11.402  1.00  0.00           C  
ATOM   1366  CE2 PHE A 174       5.446   4.793 -12.686  1.00  0.00           C  
ATOM   1367  CZ  PHE A 174       4.720   3.933 -11.886  1.00  0.00           C  
ATOM   1368  H   PHE A 174       2.470  10.266 -12.919  1.00  0.00           H  
ATOM   1369  HA  PHE A 174       1.833   8.054 -11.199  1.00  0.00           H  
ATOM   1370  HB2 PHE A 174       2.324   7.651 -13.551  1.00  0.00           H  
ATOM   1371  HB3 PHE A 174       3.927   8.354 -13.361  1.00  0.00           H  
ATOM   1372  HD1 PHE A 174       2.015   5.870 -11.342  1.00  0.00           H  
ATOM   1373  HD2 PHE A 174       5.505   6.710 -13.628  1.00  0.00           H  
ATOM   1374  HE1 PHE A 174       2.915   3.651 -10.776  1.00  0.00           H  
ATOM   1375  HE2 PHE A 174       6.411   4.492 -13.066  1.00  0.00           H  
ATOM   1376  HZ  PHE A 174       5.117   2.960 -11.637  1.00  0.00           H  
ATOM   1377  N   LEU A 175       3.541   8.191  -9.426  1.00  0.00           N  
ATOM   1378  CA  LEU A 175       4.532   8.244  -8.357  1.00  0.00           C  
ATOM   1379  C   LEU A 175       5.171   6.876  -8.138  1.00  0.00           C  
ATOM   1380  O   LEU A 175       5.881   6.662  -7.157  1.00  0.00           O  
ATOM   1381  CB  LEU A 175       3.885   8.731  -7.059  1.00  0.00           C  
ATOM   1382  CG  LEU A 175       3.459  10.199  -7.031  1.00  0.00           C  
ATOM   1383  CD1 LEU A 175       3.372  10.703  -5.599  1.00  0.00           C  
ATOM   1384  CD2 LEU A 175       4.427  11.051  -7.840  1.00  0.00           C  
ATOM   1385  H   LEU A 175       2.677   7.763  -9.254  1.00  0.00           H  
ATOM   1386  HA  LEU A 175       5.300   8.944  -8.651  1.00  0.00           H  
ATOM   1387  HB2 LEU A 175       3.007   8.129  -6.881  1.00  0.00           H  
ATOM   1388  HB3 LEU A 175       4.594   8.576  -6.258  1.00  0.00           H  
ATOM   1389  HG  LEU A 175       2.478  10.291  -7.477  1.00  0.00           H  
ATOM   1390 HD11 LEU A 175       2.362  10.583  -5.236  1.00  0.00           H  
ATOM   1391 HD12 LEU A 175       3.644  11.747  -5.567  1.00  0.00           H  
ATOM   1392 HD13 LEU A 175       4.048  10.135  -4.976  1.00  0.00           H  
ATOM   1393 HD21 LEU A 175       4.262  12.094  -7.616  1.00  0.00           H  
ATOM   1394 HD22 LEU A 175       4.263  10.878  -8.893  1.00  0.00           H  
ATOM   1395 HD23 LEU A 175       5.442  10.783  -7.584  1.00  0.00           H  
ATOM   1396  N   GLY A 176       4.915   5.954  -9.061  1.00  0.00           N  
ATOM   1397  CA  GLY A 176       5.474   4.620  -8.951  1.00  0.00           C  
ATOM   1398  C   GLY A 176       4.423   3.575  -8.634  1.00  0.00           C  
ATOM   1399  O   GLY A 176       3.320   3.905  -8.199  1.00  0.00           O  
ATOM   1400  H   GLY A 176       4.341   6.182  -9.822  1.00  0.00           H  
ATOM   1401  HA2 GLY A 176       5.951   4.363  -9.886  1.00  0.00           H  
ATOM   1402  HA3 GLY A 176       6.216   4.616  -8.167  1.00  0.00           H  
ATOM   1403  N   LYS A 177       4.764   2.309  -8.854  1.00  0.00           N  
ATOM   1404  CA  LYS A 177       3.842   1.211  -8.590  1.00  0.00           C  
ATOM   1405  C   LYS A 177       4.563   0.044  -7.924  1.00  0.00           C  
ATOM   1406  O   LYS A 177       5.750  -0.180  -8.158  1.00  0.00           O  
ATOM   1407  CB  LYS A 177       3.186   0.744  -9.891  1.00  0.00           C  
ATOM   1408  CG  LYS A 177       4.136   0.013 -10.823  1.00  0.00           C  
ATOM   1409  CD  LYS A 177       3.454  -0.375 -12.124  1.00  0.00           C  
ATOM   1410  CE  LYS A 177       2.261  -1.286 -11.877  1.00  0.00           C  
ATOM   1411  NZ  LYS A 177       1.041  -0.516 -11.510  1.00  0.00           N  
ATOM   1412  H   LYS A 177       5.658   2.109  -9.202  1.00  0.00           H  
ATOM   1413  HA  LYS A 177       3.076   1.574  -7.921  1.00  0.00           H  
ATOM   1414  HB2 LYS A 177       2.369   0.080  -9.650  1.00  0.00           H  
ATOM   1415  HB3 LYS A 177       2.795   1.606 -10.413  1.00  0.00           H  
ATOM   1416  HG2 LYS A 177       4.973   0.657 -11.047  1.00  0.00           H  
ATOM   1417  HG3 LYS A 177       4.490  -0.882 -10.332  1.00  0.00           H  
ATOM   1418  HD2 LYS A 177       3.111   0.520 -12.622  1.00  0.00           H  
ATOM   1419  HD3 LYS A 177       4.165  -0.890 -12.754  1.00  0.00           H  
ATOM   1420  HE2 LYS A 177       2.063  -1.850 -12.776  1.00  0.00           H  
ATOM   1421  HE3 LYS A 177       2.504  -1.965 -11.073  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 177       0.570  -0.958 -10.695  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 177       0.378  -0.495 -12.311  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 177       1.297   0.461 -11.262  1.00  0.00           H  
ATOM   1425  N   VAL A 178       3.837  -0.699  -7.094  1.00  0.00           N  
ATOM   1426  CA  VAL A 178       4.407  -1.845  -6.396  1.00  0.00           C  
ATOM   1427  C   VAL A 178       3.577  -3.102  -6.634  1.00  0.00           C  
ATOM   1428  O   VAL A 178       2.393  -3.148  -6.303  1.00  0.00           O  
ATOM   1429  CB  VAL A 178       4.505  -1.588  -4.881  1.00  0.00           C  
ATOM   1430  CG1 VAL A 178       5.423  -0.408  -4.598  1.00  0.00           C  
ATOM   1431  CG2 VAL A 178       3.124  -1.353  -4.290  1.00  0.00           C  
ATOM   1432  H   VAL A 178       2.895  -0.470  -6.948  1.00  0.00           H  
ATOM   1433  HA  VAL A 178       5.404  -2.006  -6.778  1.00  0.00           H  
ATOM   1434  HB  VAL A 178       4.929  -2.465  -4.414  1.00  0.00           H  
ATOM   1435 HG11 VAL A 178       5.732   0.039  -5.532  1.00  0.00           H  
ATOM   1436 HG12 VAL A 178       4.895   0.324  -4.004  1.00  0.00           H  
ATOM   1437 HG13 VAL A 178       6.293  -0.750  -4.058  1.00  0.00           H  
ATOM   1438 HG21 VAL A 178       2.460  -0.986  -5.058  1.00  0.00           H  
ATOM   1439 HG22 VAL A 178       2.739  -2.282  -3.896  1.00  0.00           H  
ATOM   1440 HG23 VAL A 178       3.191  -0.625  -3.494  1.00  0.00           H  
ATOM   1441  N   ALA A 179       4.207  -4.120  -7.211  1.00  0.00           N  
ATOM   1442  CA  ALA A 179       3.528  -5.379  -7.491  1.00  0.00           C  
ATOM   1443  C   ALA A 179       4.035  -6.491  -6.580  1.00  0.00           C  
ATOM   1444  O   ALA A 179       5.232  -6.779  -6.543  1.00  0.00           O  
ATOM   1445  CB  ALA A 179       3.713  -5.765  -8.951  1.00  0.00           C  
ATOM   1446  H   ALA A 179       5.152  -4.023  -7.452  1.00  0.00           H  
ATOM   1447  HA  ALA A 179       2.472  -5.235  -7.313  1.00  0.00           H  
ATOM   1448  HB1 ALA A 179       2.757  -5.745  -9.452  1.00  0.00           H  
ATOM   1449  HB2 ALA A 179       4.383  -5.063  -9.426  1.00  0.00           H  
ATOM   1450  HB3 ALA A 179       4.131  -6.758  -9.011  1.00  0.00           H  
ATOM   1451  N   ILE A 180       3.118  -7.112  -5.846  1.00  0.00           N  
ATOM   1452  CA  ILE A 180       3.473  -8.193  -4.935  1.00  0.00           C  
ATOM   1453  C   ILE A 180       2.414  -9.290  -4.943  1.00  0.00           C  
ATOM   1454  O   ILE A 180       1.251  -9.066  -4.609  1.00  0.00           O  
ATOM   1455  CB  ILE A 180       3.652  -7.679  -3.494  1.00  0.00           C  
ATOM   1456  CG1 ILE A 180       4.741  -6.605  -3.444  1.00  0.00           C  
ATOM   1457  CG2 ILE A 180       3.993  -8.830  -2.559  1.00  0.00           C  
ATOM   1458  CD1 ILE A 180       4.634  -5.692  -2.243  1.00  0.00           C  
ATOM   1459  H   ILE A 180       2.180  -6.838  -5.919  1.00  0.00           H  
ATOM   1460  HA  ILE A 180       4.413  -8.612  -5.265  1.00  0.00           H  
ATOM   1461  HB  ILE A 180       2.717  -7.249  -3.170  1.00  0.00           H  
ATOM   1462 HG12 ILE A 180       5.707  -7.082  -3.411  1.00  0.00           H  
ATOM   1463 HG13 ILE A 180       4.675  -5.995  -4.333  1.00  0.00           H  
ATOM   1464 HG21 ILE A 180       3.297  -9.641  -2.718  1.00  0.00           H  
ATOM   1465 HG22 ILE A 180       4.996  -9.174  -2.763  1.00  0.00           H  
ATOM   1466 HG23 ILE A 180       3.927  -8.495  -1.535  1.00  0.00           H  
ATOM   1467 HD11 ILE A 180       5.377  -5.972  -1.510  1.00  0.00           H  
ATOM   1468 HD12 ILE A 180       4.801  -4.670  -2.551  1.00  0.00           H  
ATOM   1469 HD13 ILE A 180       3.650  -5.781  -1.808  1.00  0.00           H  
ATOM   1470  N   PRO A 181       2.825 -10.506  -5.333  1.00  0.00           N  
ATOM   1471  CA  PRO A 181       1.927 -11.663  -5.393  1.00  0.00           C  
ATOM   1472  C   PRO A 181       1.506 -12.142  -4.008  1.00  0.00           C  
ATOM   1473  O   PRO A 181       2.246 -11.988  -3.035  1.00  0.00           O  
ATOM   1474  CB  PRO A 181       2.770 -12.731  -6.094  1.00  0.00           C  
ATOM   1475  CG  PRO A 181       4.181 -12.347  -5.809  1.00  0.00           C  
ATOM   1476  CD  PRO A 181       4.197 -10.845  -5.746  1.00  0.00           C  
ATOM   1477  HA  PRO A 181       1.046 -11.453  -5.982  1.00  0.00           H  
ATOM   1478  HB2 PRO A 181       2.534 -13.704  -5.687  1.00  0.00           H  
ATOM   1479  HB3 PRO A 181       2.565 -12.718  -7.154  1.00  0.00           H  
ATOM   1480  HG2 PRO A 181       4.491 -12.765  -4.863  1.00  0.00           H  
ATOM   1481  HG3 PRO A 181       4.824 -12.695  -6.604  1.00  0.00           H  
ATOM   1482  HD2 PRO A 181       4.915 -10.505  -5.014  1.00  0.00           H  
ATOM   1483  HD3 PRO A 181       4.420 -10.429  -6.718  1.00  0.00           H  
ATOM   1484  N   LEU A 182       0.315 -12.724  -3.925  1.00  0.00           N  
ATOM   1485  CA  LEU A 182      -0.205 -13.226  -2.657  1.00  0.00           C  
ATOM   1486  C   LEU A 182       0.767 -14.217  -2.025  1.00  0.00           C  
ATOM   1487  O   LEU A 182       0.879 -14.298  -0.801  1.00  0.00           O  
ATOM   1488  CB  LEU A 182      -1.565 -13.894  -2.870  1.00  0.00           C  
ATOM   1489  CG  LEU A 182      -2.610 -13.065  -3.617  1.00  0.00           C  
ATOM   1490  CD1 LEU A 182      -3.858 -13.892  -3.881  1.00  0.00           C  
ATOM   1491  CD2 LEU A 182      -2.956 -11.809  -2.831  1.00  0.00           C  
ATOM   1492  H   LEU A 182      -0.229 -12.818  -4.734  1.00  0.00           H  
ATOM   1493  HA  LEU A 182      -0.326 -12.385  -1.992  1.00  0.00           H  
ATOM   1494  HB2 LEU A 182      -1.403 -14.803  -3.429  1.00  0.00           H  
ATOM   1495  HB3 LEU A 182      -1.968 -14.138  -1.897  1.00  0.00           H  
ATOM   1496  HG  LEU A 182      -2.204 -12.761  -4.572  1.00  0.00           H  
ATOM   1497 HD11 LEU A 182      -3.711 -14.494  -4.765  1.00  0.00           H  
ATOM   1498 HD12 LEU A 182      -4.702 -13.234  -4.030  1.00  0.00           H  
ATOM   1499 HD13 LEU A 182      -4.049 -14.536  -3.034  1.00  0.00           H  
ATOM   1500 HD21 LEU A 182      -2.502 -10.951  -3.304  1.00  0.00           H  
ATOM   1501 HD22 LEU A 182      -2.584 -11.903  -1.821  1.00  0.00           H  
ATOM   1502 HD23 LEU A 182      -4.029 -11.683  -2.808  1.00  0.00           H  
ATOM   1503  N   LEU A 183       1.470 -14.967  -2.866  1.00  0.00           N  
ATOM   1504  CA  LEU A 183       2.436 -15.952  -2.390  1.00  0.00           C  
ATOM   1505  C   LEU A 183       3.495 -15.294  -1.511  1.00  0.00           C  
ATOM   1506  O   LEU A 183       3.885 -15.839  -0.478  1.00  0.00           O  
ATOM   1507  CB  LEU A 183       3.103 -16.655  -3.573  1.00  0.00           C  
ATOM   1508  CG  LEU A 183       2.206 -17.581  -4.396  1.00  0.00           C  
ATOM   1509  CD1 LEU A 183       1.063 -16.798  -5.023  1.00  0.00           C  
ATOM   1510  CD2 LEU A 183       3.017 -18.294  -5.468  1.00  0.00           C  
ATOM   1511  H   LEU A 183       1.338 -14.857  -3.831  1.00  0.00           H  
ATOM   1512  HA  LEU A 183       1.901 -16.683  -1.802  1.00  0.00           H  
ATOM   1513  HB2 LEU A 183       3.489 -15.895  -4.235  1.00  0.00           H  
ATOM   1514  HB3 LEU A 183       3.923 -17.244  -3.187  1.00  0.00           H  
ATOM   1515  HG  LEU A 183       1.778 -18.330  -3.744  1.00  0.00           H  
ATOM   1516 HD11 LEU A 183       1.460 -15.950  -5.561  1.00  0.00           H  
ATOM   1517 HD12 LEU A 183       0.396 -16.451  -4.248  1.00  0.00           H  
ATOM   1518 HD13 LEU A 183       0.521 -17.436  -5.705  1.00  0.00           H  
ATOM   1519 HD21 LEU A 183       4.029 -18.437  -5.118  1.00  0.00           H  
ATOM   1520 HD22 LEU A 183       3.028 -17.697  -6.368  1.00  0.00           H  
ATOM   1521 HD23 LEU A 183       2.569 -19.255  -5.678  1.00  0.00           H  
ATOM   1522  N   SER A 184       3.956 -14.119  -1.928  1.00  0.00           N  
ATOM   1523  CA  SER A 184       4.972 -13.388  -1.180  1.00  0.00           C  
ATOM   1524  C   SER A 184       4.552 -13.210   0.276  1.00  0.00           C  
ATOM   1525  O   SER A 184       5.393 -13.044   1.160  1.00  0.00           O  
ATOM   1526  CB  SER A 184       5.222 -12.021  -1.821  1.00  0.00           C  
ATOM   1527  OG  SER A 184       6.111 -11.245  -1.036  1.00  0.00           O  
ATOM   1528  H   SER A 184       3.607 -13.737  -2.760  1.00  0.00           H  
ATOM   1529  HA  SER A 184       5.885 -13.963  -1.211  1.00  0.00           H  
ATOM   1530  HB2 SER A 184       5.652 -12.159  -2.801  1.00  0.00           H  
ATOM   1531  HB3 SER A 184       4.284 -11.492  -1.910  1.00  0.00           H  
ATOM   1532  HG  SER A 184       5.819 -11.249  -0.122  1.00  0.00           H  
ATOM   1533  N   ILE A 185       3.246 -13.247   0.517  1.00  0.00           N  
ATOM   1534  CA  ILE A 185       2.713 -13.092   1.865  1.00  0.00           C  
ATOM   1535  C   ILE A 185       2.841 -14.387   2.659  1.00  0.00           C  
ATOM   1536  O   ILE A 185       2.119 -15.353   2.412  1.00  0.00           O  
ATOM   1537  CB  ILE A 185       1.235 -12.662   1.840  1.00  0.00           C  
ATOM   1538  CG1 ILE A 185       1.032 -11.509   0.854  1.00  0.00           C  
ATOM   1539  CG2 ILE A 185       0.776 -12.260   3.234  1.00  0.00           C  
ATOM   1540  CD1 ILE A 185       1.711 -10.226   1.278  1.00  0.00           C  
ATOM   1541  H   ILE A 185       2.626 -13.383  -0.229  1.00  0.00           H  
ATOM   1542  HA  ILE A 185       3.284 -12.320   2.361  1.00  0.00           H  
ATOM   1543  HB  ILE A 185       0.643 -13.506   1.522  1.00  0.00           H  
ATOM   1544 HG12 ILE A 185       1.430 -11.792  -0.107  1.00  0.00           H  
ATOM   1545 HG13 ILE A 185      -0.025 -11.310   0.757  1.00  0.00           H  
ATOM   1546 HG21 ILE A 185       0.815 -11.185   3.330  1.00  0.00           H  
ATOM   1547 HG22 ILE A 185      -0.237 -12.599   3.391  1.00  0.00           H  
ATOM   1548 HG23 ILE A 185       1.425 -12.711   3.970  1.00  0.00           H  
ATOM   1549 HD11 ILE A 185       2.629 -10.459   1.799  1.00  0.00           H  
ATOM   1550 HD12 ILE A 185       1.936  -9.631   0.405  1.00  0.00           H  
ATOM   1551 HD13 ILE A 185       1.057  -9.671   1.934  1.00  0.00           H  
ATOM   1552  N   ARG A 186       3.764 -14.400   3.615  1.00  0.00           N  
ATOM   1553  CA  ARG A 186       3.987 -15.576   4.447  1.00  0.00           C  
ATOM   1554  C   ARG A 186       3.525 -15.325   5.879  1.00  0.00           C  
ATOM   1555  O   ARG A 186       2.668 -16.039   6.400  1.00  0.00           O  
ATOM   1556  CB  ARG A 186       5.467 -15.961   4.438  1.00  0.00           C  
ATOM   1557  CG  ARG A 186       5.838 -16.929   3.326  1.00  0.00           C  
ATOM   1558  CD  ARG A 186       7.315 -16.836   2.975  1.00  0.00           C  
ATOM   1559  NE  ARG A 186       7.582 -15.770   2.013  1.00  0.00           N  
ATOM   1560  CZ  ARG A 186       8.748 -15.610   1.398  1.00  0.00           C  
ATOM   1561  NH1 ARG A 186       9.750 -16.443   1.643  1.00  0.00           N  
ATOM   1562  NH2 ARG A 186       8.914 -14.616   0.535  1.00  0.00           N  
ATOM   1563  H   ARG A 186       4.310 -13.599   3.764  1.00  0.00           H  
ATOM   1564  HA  ARG A 186       3.410 -16.389   4.033  1.00  0.00           H  
ATOM   1565  HB2 ARG A 186       6.060 -15.066   4.317  1.00  0.00           H  
ATOM   1566  HB3 ARG A 186       5.713 -16.421   5.383  1.00  0.00           H  
ATOM   1567  HG2 ARG A 186       5.620 -17.936   3.651  1.00  0.00           H  
ATOM   1568  HG3 ARG A 186       5.252 -16.697   2.449  1.00  0.00           H  
ATOM   1569  HD2 ARG A 186       7.874 -16.641   3.877  1.00  0.00           H  
ATOM   1570  HD3 ARG A 186       7.630 -17.777   2.552  1.00  0.00           H  
ATOM   1571  HE  ARG A 186       6.855 -15.143   1.816  1.00  0.00           H  
ATOM   1572 HH11 ARG A 186       9.628 -17.194   2.292  1.00  0.00           H  
ATOM   1573 HH12 ARG A 186      10.627 -16.321   1.178  1.00  0.00           H  
ATOM   1574 HH21 ARG A 186       8.161 -13.986   0.347  1.00  0.00           H  
ATOM   1575 HH22 ARG A 186       9.793 -14.496   0.073  1.00  0.00           H  
ATOM   1576  N   ASP A 187       4.098 -14.306   6.510  1.00  0.00           N  
ATOM   1577  CA  ASP A 187       3.745 -13.959   7.882  1.00  0.00           C  
ATOM   1578  C   ASP A 187       3.136 -12.563   7.950  1.00  0.00           C  
ATOM   1579  O   ASP A 187       2.964 -11.899   6.929  1.00  0.00           O  
ATOM   1580  CB  ASP A 187       4.978 -14.036   8.783  1.00  0.00           C  
ATOM   1581  CG  ASP A 187       5.190 -15.423   9.358  1.00  0.00           C  
ATOM   1582  OD1 ASP A 187       5.522 -16.343   8.582  1.00  0.00           O  
ATOM   1583  OD2 ASP A 187       5.022 -15.589  10.585  1.00  0.00           O  
ATOM   1584  H   ASP A 187       4.775 -13.773   6.041  1.00  0.00           H  
ATOM   1585  HA  ASP A 187       3.014 -14.675   8.227  1.00  0.00           H  
ATOM   1586  HB2 ASP A 187       5.853 -13.768   8.209  1.00  0.00           H  
ATOM   1587  HB3 ASP A 187       4.862 -13.340   9.601  1.00  0.00           H  
ATOM   1588  N   GLY A 188       2.810 -12.123   9.162  1.00  0.00           N  
ATOM   1589  CA  GLY A 188       2.222 -10.808   9.341  1.00  0.00           C  
ATOM   1590  C   GLY A 188       3.216  -9.797   9.875  1.00  0.00           C  
ATOM   1591  O   GLY A 188       2.930  -9.086  10.838  1.00  0.00           O  
ATOM   1592  H   GLY A 188       2.970 -12.696   9.941  1.00  0.00           H  
ATOM   1593  HA2 GLY A 188       1.847 -10.461   8.389  1.00  0.00           H  
ATOM   1594  HA3 GLY A 188       1.398 -10.886  10.034  1.00  0.00           H  
ATOM   1595  N   GLN A 189       4.387  -9.733   9.250  1.00  0.00           N  
ATOM   1596  CA  GLN A 189       5.428  -8.802   9.671  1.00  0.00           C  
ATOM   1597  C   GLN A 189       5.449  -7.568   8.776  1.00  0.00           C  
ATOM   1598  O   GLN A 189       5.217  -7.642   7.569  1.00  0.00           O  
ATOM   1599  CB  GLN A 189       6.795  -9.488   9.647  1.00  0.00           C  
ATOM   1600  CG  GLN A 189       7.003 -10.469  10.789  1.00  0.00           C  
ATOM   1601  CD  GLN A 189       7.613  -9.818  12.015  1.00  0.00           C  
ATOM   1602  OE1 GLN A 189       7.028  -8.910  12.606  1.00  0.00           O  
ATOM   1603  NE2 GLN A 189       8.796 -10.279  12.404  1.00  0.00           N  
ATOM   1604  H   GLN A 189       4.556 -10.325   8.489  1.00  0.00           H  
ATOM   1605  HA  GLN A 189       5.208  -8.494  10.682  1.00  0.00           H  
ATOM   1606  HB2 GLN A 189       6.899 -10.024   8.716  1.00  0.00           H  
ATOM   1607  HB3 GLN A 189       7.564  -8.732   9.706  1.00  0.00           H  
ATOM   1608  HG2 GLN A 189       6.048 -10.891  11.063  1.00  0.00           H  
ATOM   1609  HG3 GLN A 189       7.661 -11.257  10.454  1.00  0.00           H  
ATOM   1610 HE21 GLN A 189       9.204 -11.003  11.884  1.00  0.00           H  
ATOM   1611 HE22 GLN A 189       9.213  -9.876  13.193  1.00  0.00           H  
ATOM   1612  N   PRO A 190       5.733  -6.404   9.379  1.00  0.00           N  
ATOM   1613  CA  PRO A 190       5.792  -5.130   8.654  1.00  0.00           C  
ATOM   1614  C   PRO A 190       6.992  -5.051   7.717  1.00  0.00           C  
ATOM   1615  O   PRO A 190       8.078  -4.633   8.119  1.00  0.00           O  
ATOM   1616  CB  PRO A 190       5.915  -4.092   9.771  1.00  0.00           C  
ATOM   1617  CG  PRO A 190       6.533  -4.830  10.908  1.00  0.00           C  
ATOM   1618  CD  PRO A 190       6.020  -6.240  10.814  1.00  0.00           C  
ATOM   1619  HA  PRO A 190       4.886  -4.952   8.093  1.00  0.00           H  
ATOM   1620  HB2 PRO A 190       6.544  -3.277   9.441  1.00  0.00           H  
ATOM   1621  HB3 PRO A 190       4.936  -3.717  10.030  1.00  0.00           H  
ATOM   1622  HG2 PRO A 190       7.608  -4.815  10.815  1.00  0.00           H  
ATOM   1623  HG3 PRO A 190       6.229  -4.383  11.844  1.00  0.00           H  
ATOM   1624  HD2 PRO A 190       6.776  -6.940  11.138  1.00  0.00           H  
ATOM   1625  HD3 PRO A 190       5.121  -6.355  11.401  1.00  0.00           H  
ATOM   1626  N   ASN A 191       6.790  -5.454   6.467  1.00  0.00           N  
ATOM   1627  CA  ASN A 191       7.857  -5.429   5.473  1.00  0.00           C  
ATOM   1628  C   ASN A 191       7.697  -4.236   4.535  1.00  0.00           C  
ATOM   1629  O   ASN A 191       6.674  -4.093   3.865  1.00  0.00           O  
ATOM   1630  CB  ASN A 191       7.863  -6.729   4.667  1.00  0.00           C  
ATOM   1631  CG  ASN A 191       9.102  -6.869   3.804  1.00  0.00           C  
ATOM   1632  OD1 ASN A 191       9.847  -5.909   3.609  1.00  0.00           O  
ATOM   1633  ND2 ASN A 191       9.327  -8.069   3.282  1.00  0.00           N  
ATOM   1634  H   ASN A 191       5.902  -5.777   6.207  1.00  0.00           H  
ATOM   1635  HA  ASN A 191       8.796  -5.336   5.998  1.00  0.00           H  
ATOM   1636  HB2 ASN A 191       7.825  -7.567   5.348  1.00  0.00           H  
ATOM   1637  HB3 ASN A 191       6.994  -6.752   4.026  1.00  0.00           H  
ATOM   1638 HD21 ASN A 191       8.690  -8.787   3.480  1.00  0.00           H  
ATOM   1639 HD22 ASN A 191      10.121  -8.187   2.721  1.00  0.00           H  
ATOM   1640  N   CYS A 192       8.716  -3.384   4.492  1.00  0.00           N  
ATOM   1641  CA  CYS A 192       8.689  -2.204   3.636  1.00  0.00           C  
ATOM   1642  C   CYS A 192       8.912  -2.586   2.176  1.00  0.00           C  
ATOM   1643  O   CYS A 192       9.724  -3.459   1.869  1.00  0.00           O  
ATOM   1644  CB  CYS A 192       9.754  -1.201   4.082  1.00  0.00           C  
ATOM   1645  SG  CYS A 192      11.452  -1.794   3.893  1.00  0.00           S  
ATOM   1646  H   CYS A 192       9.504  -3.553   5.049  1.00  0.00           H  
ATOM   1647  HA  CYS A 192       7.715  -1.748   3.731  1.00  0.00           H  
ATOM   1648  HB2 CYS A 192       9.655  -0.298   3.497  1.00  0.00           H  
ATOM   1649  HB3 CYS A 192       9.601  -0.965   5.124  1.00  0.00           H  
ATOM   1650  HG  CYS A 192      12.020  -1.101   2.917  1.00  0.00           H  
ATOM   1651  N   TYR A 193       8.186  -1.927   1.280  1.00  0.00           N  
ATOM   1652  CA  TYR A 193       8.302  -2.200  -0.148  1.00  0.00           C  
ATOM   1653  C   TYR A 193       8.909  -1.009  -0.883  1.00  0.00           C  
ATOM   1654  O   TYR A 193       8.783   0.135  -0.446  1.00  0.00           O  
ATOM   1655  CB  TYR A 193       6.930  -2.532  -0.737  1.00  0.00           C  
ATOM   1656  CG  TYR A 193       6.234  -3.680  -0.042  1.00  0.00           C  
ATOM   1657  CD1 TYR A 193       6.963  -4.703   0.552  1.00  0.00           C  
ATOM   1658  CD2 TYR A 193       4.847  -3.742   0.021  1.00  0.00           C  
ATOM   1659  CE1 TYR A 193       6.331  -5.755   1.188  1.00  0.00           C  
ATOM   1660  CE2 TYR A 193       4.207  -4.789   0.656  1.00  0.00           C  
ATOM   1661  CZ  TYR A 193       4.953  -5.793   1.238  1.00  0.00           C  
ATOM   1662  OH  TYR A 193       4.320  -6.838   1.870  1.00  0.00           O  
ATOM   1663  H   TYR A 193       7.556  -1.242   1.586  1.00  0.00           H  
ATOM   1664  HA  TYR A 193       8.952  -3.054  -0.270  1.00  0.00           H  
ATOM   1665  HB2 TYR A 193       6.293  -1.664  -0.661  1.00  0.00           H  
ATOM   1666  HB3 TYR A 193       7.047  -2.797  -1.778  1.00  0.00           H  
ATOM   1667  HD1 TYR A 193       8.042  -4.671   0.511  1.00  0.00           H  
ATOM   1668  HD2 TYR A 193       4.266  -2.955  -0.436  1.00  0.00           H  
ATOM   1669  HE1 TYR A 193       6.915  -6.541   1.644  1.00  0.00           H  
ATOM   1670  HE2 TYR A 193       3.128  -4.819   0.695  1.00  0.00           H  
ATOM   1671  HH  TYR A 193       4.672  -7.669   1.544  1.00  0.00           H  
ATOM   1672  N   VAL A 194       9.568  -1.287  -2.003  1.00  0.00           N  
ATOM   1673  CA  VAL A 194      10.194  -0.240  -2.802  1.00  0.00           C  
ATOM   1674  C   VAL A 194       9.398   0.031  -4.074  1.00  0.00           C  
ATOM   1675  O   VAL A 194       8.998  -0.897  -4.778  1.00  0.00           O  
ATOM   1676  CB  VAL A 194      11.639  -0.613  -3.183  1.00  0.00           C  
ATOM   1677  CG1 VAL A 194      12.241   0.446  -4.093  1.00  0.00           C  
ATOM   1678  CG2 VAL A 194      12.487  -0.799  -1.934  1.00  0.00           C  
ATOM   1679  H   VAL A 194       9.634  -2.218  -2.300  1.00  0.00           H  
ATOM   1680  HA  VAL A 194      10.221   0.662  -2.207  1.00  0.00           H  
ATOM   1681  HB  VAL A 194      11.618  -1.549  -3.721  1.00  0.00           H  
ATOM   1682 HG11 VAL A 194      12.990   1.004  -3.550  1.00  0.00           H  
ATOM   1683 HG12 VAL A 194      12.697  -0.031  -4.949  1.00  0.00           H  
ATOM   1684 HG13 VAL A 194      11.464   1.118  -4.427  1.00  0.00           H  
ATOM   1685 HG21 VAL A 194      11.844  -0.968  -1.083  1.00  0.00           H  
ATOM   1686 HG22 VAL A 194      13.141  -1.648  -2.067  1.00  0.00           H  
ATOM   1687 HG23 VAL A 194      13.080   0.088  -1.765  1.00  0.00           H  
ATOM   1688  N   LEU A 195       9.172   1.307  -4.363  1.00  0.00           N  
ATOM   1689  CA  LEU A 195       8.424   1.702  -5.552  1.00  0.00           C  
ATOM   1690  C   LEU A 195       9.272   1.534  -6.809  1.00  0.00           C  
ATOM   1691  O   LEU A 195      10.433   1.944  -6.848  1.00  0.00           O  
ATOM   1692  CB  LEU A 195       7.958   3.153  -5.427  1.00  0.00           C  
ATOM   1693  CG  LEU A 195       6.866   3.420  -4.391  1.00  0.00           C  
ATOM   1694  CD1 LEU A 195       6.949   4.852  -3.884  1.00  0.00           C  
ATOM   1695  CD2 LEU A 195       5.491   3.141  -4.980  1.00  0.00           C  
ATOM   1696  H   LEU A 195       9.516   2.002  -3.764  1.00  0.00           H  
ATOM   1697  HA  LEU A 195       7.560   1.059  -5.627  1.00  0.00           H  
ATOM   1698  HB2 LEU A 195       8.815   3.755  -5.166  1.00  0.00           H  
ATOM   1699  HB3 LEU A 195       7.583   3.463  -6.392  1.00  0.00           H  
ATOM   1700  HG  LEU A 195       7.010   2.760  -3.547  1.00  0.00           H  
ATOM   1701 HD11 LEU A 195       6.169   5.023  -3.158  1.00  0.00           H  
ATOM   1702 HD12 LEU A 195       6.827   5.534  -4.712  1.00  0.00           H  
ATOM   1703 HD13 LEU A 195       7.913   5.015  -3.423  1.00  0.00           H  
ATOM   1704 HD21 LEU A 195       4.935   2.502  -4.310  1.00  0.00           H  
ATOM   1705 HD22 LEU A 195       5.603   2.651  -5.936  1.00  0.00           H  
ATOM   1706 HD23 LEU A 195       4.961   4.073  -5.114  1.00  0.00           H  
ATOM   1707  N   LYS A 196       8.684   0.932  -7.837  1.00  0.00           N  
ATOM   1708  CA  LYS A 196       9.383   0.713  -9.098  1.00  0.00           C  
ATOM   1709  C   LYS A 196       8.732   1.508 -10.226  1.00  0.00           C  
ATOM   1710  O   LYS A 196       7.708   2.160 -10.027  1.00  0.00           O  
ATOM   1711  CB  LYS A 196       9.391  -0.777  -9.448  1.00  0.00           C  
ATOM   1712  CG  LYS A 196      10.449  -1.571  -8.704  1.00  0.00           C  
ATOM   1713  CD  LYS A 196      11.823  -1.390  -9.327  1.00  0.00           C  
ATOM   1714  CE  LYS A 196      12.930  -1.584  -8.302  1.00  0.00           C  
ATOM   1715  NZ  LYS A 196      14.229  -1.924  -8.945  1.00  0.00           N  
ATOM   1716  H   LYS A 196       7.756   0.627  -7.746  1.00  0.00           H  
ATOM   1717  HA  LYS A 196      10.401   1.051  -8.976  1.00  0.00           H  
ATOM   1718  HB2 LYS A 196       8.423  -1.195  -9.212  1.00  0.00           H  
ATOM   1719  HB3 LYS A 196       9.570  -0.884 -10.509  1.00  0.00           H  
ATOM   1720  HG2 LYS A 196      10.484  -1.235  -7.678  1.00  0.00           H  
ATOM   1721  HG3 LYS A 196      10.186  -2.619  -8.732  1.00  0.00           H  
ATOM   1722  HD2 LYS A 196      11.949  -2.116 -10.117  1.00  0.00           H  
ATOM   1723  HD3 LYS A 196      11.895  -0.393  -9.737  1.00  0.00           H  
ATOM   1724  HE2 LYS A 196      13.045  -0.671  -7.739  1.00  0.00           H  
ATOM   1725  HE3 LYS A 196      12.648  -2.385  -7.634  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 196      14.103  -2.713  -9.611  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 196      14.924  -2.201  -8.223  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 196      14.596  -1.102  -9.466  1.00  0.00           H  
ATOM   1729  N   ASN A 197       9.334   1.448 -11.409  1.00  0.00           N  
ATOM   1730  CA  ASN A 197       8.812   2.162 -12.569  1.00  0.00           C  
ATOM   1731  C   ASN A 197       7.633   1.413 -13.183  1.00  0.00           C  
ATOM   1732  O   ASN A 197       7.328   0.285 -12.795  1.00  0.00           O  
ATOM   1733  CB  ASN A 197       9.912   2.350 -13.615  1.00  0.00           C  
ATOM   1734  CG  ASN A 197       9.658   3.546 -14.513  1.00  0.00           C  
ATOM   1735  OD1 ASN A 197       9.183   3.401 -15.639  1.00  0.00           O  
ATOM   1736  ND2 ASN A 197       9.974   4.736 -14.015  1.00  0.00           N  
ATOM   1737  H   ASN A 197      10.148   0.911 -11.505  1.00  0.00           H  
ATOM   1738  HA  ASN A 197       8.474   3.131 -12.236  1.00  0.00           H  
ATOM   1739  HB2 ASN A 197      10.857   2.496 -13.113  1.00  0.00           H  
ATOM   1740  HB3 ASN A 197       9.970   1.466 -14.232  1.00  0.00           H  
ATOM   1741 HD21 ASN A 197      10.348   4.776 -13.110  1.00  0.00           H  
ATOM   1742 HD22 ASN A 197       9.819   5.527 -14.574  1.00  0.00           H  
ATOM   1743  N   LYS A 198       6.973   2.048 -14.146  1.00  0.00           N  
ATOM   1744  CA  LYS A 198       5.828   1.443 -14.817  1.00  0.00           C  
ATOM   1745  C   LYS A 198       6.130   0.001 -15.213  1.00  0.00           C  
ATOM   1746  O   LYS A 198       5.489  -0.932 -14.730  1.00  0.00           O  
ATOM   1747  CB  LYS A 198       5.450   2.256 -16.057  1.00  0.00           C  
ATOM   1748  CG  LYS A 198       5.169   3.719 -15.763  1.00  0.00           C  
ATOM   1749  CD  LYS A 198       4.479   4.401 -16.933  1.00  0.00           C  
ATOM   1750  CE  LYS A 198       2.967   4.256 -16.849  1.00  0.00           C  
ATOM   1751  NZ  LYS A 198       2.505   2.946 -17.385  1.00  0.00           N  
ATOM   1752  H   LYS A 198       7.263   2.946 -14.412  1.00  0.00           H  
ATOM   1753  HA  LYS A 198       4.998   1.448 -14.127  1.00  0.00           H  
ATOM   1754  HB2 LYS A 198       6.261   2.203 -16.769  1.00  0.00           H  
ATOM   1755  HB3 LYS A 198       4.565   1.823 -16.500  1.00  0.00           H  
ATOM   1756  HG2 LYS A 198       4.531   3.786 -14.894  1.00  0.00           H  
ATOM   1757  HG3 LYS A 198       6.104   4.223 -15.565  1.00  0.00           H  
ATOM   1758  HD2 LYS A 198       4.730   5.451 -16.925  1.00  0.00           H  
ATOM   1759  HD3 LYS A 198       4.824   3.953 -17.854  1.00  0.00           H  
ATOM   1760  HE2 LYS A 198       2.667   4.339 -15.816  1.00  0.00           H  
ATOM   1761  HE3 LYS A 198       2.511   5.051 -17.421  1.00  0.00           H  
ATOM   1762  HZ1 LYS A 198       1.587   3.058 -17.861  1.00  0.00           H  
ATOM   1763  HZ2 LYS A 198       2.400   2.260 -16.610  1.00  0.00           H  
ATOM   1764  HZ3 LYS A 198       3.195   2.576 -18.069  1.00  0.00           H  
ATOM   1765  N   ASP A 199       7.108  -0.173 -16.095  1.00  0.00           N  
ATOM   1766  CA  ASP A 199       7.496  -1.501 -16.554  1.00  0.00           C  
ATOM   1767  C   ASP A 199       8.484  -2.144 -15.586  1.00  0.00           C  
ATOM   1768  O   ASP A 199       9.349  -2.922 -15.990  1.00  0.00           O  
ATOM   1769  CB  ASP A 199       8.112  -1.421 -17.952  1.00  0.00           C  
ATOM   1770  CG  ASP A 199       7.152  -0.847 -18.975  1.00  0.00           C  
ATOM   1771  OD1 ASP A 199       7.080   0.395 -19.089  1.00  0.00           O  
ATOM   1772  OD2 ASP A 199       6.472  -1.638 -19.662  1.00  0.00           O  
ATOM   1773  H   ASP A 199       7.582   0.611 -16.444  1.00  0.00           H  
ATOM   1774  HA  ASP A 199       6.606  -2.110 -16.597  1.00  0.00           H  
ATOM   1775  HB2 ASP A 199       8.990  -0.792 -17.916  1.00  0.00           H  
ATOM   1776  HB3 ASP A 199       8.397  -2.413 -18.270  1.00  0.00           H  
ATOM   1777  N   LEU A 200       8.351  -1.813 -14.306  1.00  0.00           N  
ATOM   1778  CA  LEU A 200       9.232  -2.357 -13.279  1.00  0.00           C  
ATOM   1779  C   LEU A 200      10.643  -2.558 -13.823  1.00  0.00           C  
ATOM   1780  O   LEU A 200      11.241  -3.619 -13.647  1.00  0.00           O  
ATOM   1781  CB  LEU A 200       8.681  -3.685 -12.757  1.00  0.00           C  
ATOM   1782  CG  LEU A 200       7.217  -3.677 -12.316  1.00  0.00           C  
ATOM   1783  CD1 LEU A 200       6.682  -5.097 -12.214  1.00  0.00           C  
ATOM   1784  CD2 LEU A 200       7.064  -2.951 -10.988  1.00  0.00           C  
ATOM   1785  H   LEU A 200       7.643  -1.188 -14.045  1.00  0.00           H  
ATOM   1786  HA  LEU A 200       9.271  -1.648 -12.466  1.00  0.00           H  
ATOM   1787  HB2 LEU A 200       8.786  -4.418 -13.542  1.00  0.00           H  
ATOM   1788  HB3 LEU A 200       9.282  -3.981 -11.908  1.00  0.00           H  
ATOM   1789  HG  LEU A 200       6.628  -3.152 -13.056  1.00  0.00           H  
ATOM   1790 HD11 LEU A 200       6.491  -5.336 -11.179  1.00  0.00           H  
ATOM   1791 HD12 LEU A 200       7.412  -5.786 -12.614  1.00  0.00           H  
ATOM   1792 HD13 LEU A 200       5.765  -5.178 -12.778  1.00  0.00           H  
ATOM   1793 HD21 LEU A 200       7.589  -2.008 -11.031  1.00  0.00           H  
ATOM   1794 HD22 LEU A 200       7.477  -3.558 -10.196  1.00  0.00           H  
ATOM   1795 HD23 LEU A 200       6.016  -2.772 -10.795  1.00  0.00           H  
ATOM   1796  N   GLU A 201      11.169  -1.531 -14.482  1.00  0.00           N  
ATOM   1797  CA  GLU A 201      12.511  -1.595 -15.051  1.00  0.00           C  
ATOM   1798  C   GLU A 201      13.564  -1.253 -14.000  1.00  0.00           C  
ATOM   1799  O   GLU A 201      14.600  -1.910 -13.910  1.00  0.00           O  
ATOM   1800  CB  GLU A 201      12.632  -0.639 -16.239  1.00  0.00           C  
ATOM   1801  CG  GLU A 201      11.777   0.609 -16.106  1.00  0.00           C  
ATOM   1802  CD  GLU A 201      12.091   1.648 -17.165  1.00  0.00           C  
ATOM   1803  OE1 GLU A 201      13.287   1.944 -17.370  1.00  0.00           O  
ATOM   1804  OE2 GLU A 201      11.141   2.165 -17.789  1.00  0.00           O  
ATOM   1805  H   GLU A 201      10.643  -0.711 -14.590  1.00  0.00           H  
ATOM   1806  HA  GLU A 201      12.678  -2.605 -15.394  1.00  0.00           H  
ATOM   1807  HB2 GLU A 201      13.664  -0.336 -16.339  1.00  0.00           H  
ATOM   1808  HB3 GLU A 201      12.332  -1.161 -17.136  1.00  0.00           H  
ATOM   1809  HG2 GLU A 201      10.737   0.330 -16.195  1.00  0.00           H  
ATOM   1810  HG3 GLU A 201      11.948   1.045 -15.133  1.00  0.00           H  
ATOM   1811  N   GLN A 202      13.288  -0.221 -13.209  1.00  0.00           N  
ATOM   1812  CA  GLN A 202      14.212   0.209 -12.166  1.00  0.00           C  
ATOM   1813  C   GLN A 202      13.474   0.953 -11.058  1.00  0.00           C  
ATOM   1814  O   GLN A 202      12.341   1.396 -11.243  1.00  0.00           O  
ATOM   1815  CB  GLN A 202      15.302   1.104 -12.758  1.00  0.00           C  
ATOM   1816  CG  GLN A 202      16.489   0.332 -13.312  1.00  0.00           C  
ATOM   1817  CD  GLN A 202      17.627   1.238 -13.739  1.00  0.00           C  
ATOM   1818  OE1 GLN A 202      18.312   1.830 -12.905  1.00  0.00           O  
ATOM   1819  NE2 GLN A 202      17.834   1.352 -15.046  1.00  0.00           N  
ATOM   1820  H   GLN A 202      12.445   0.263 -13.331  1.00  0.00           H  
ATOM   1821  HA  GLN A 202      14.672  -0.672 -11.747  1.00  0.00           H  
ATOM   1822  HB2 GLN A 202      14.876   1.689 -13.559  1.00  0.00           H  
ATOM   1823  HB3 GLN A 202      15.662   1.771 -11.988  1.00  0.00           H  
ATOM   1824  HG2 GLN A 202      16.853  -0.340 -12.548  1.00  0.00           H  
ATOM   1825  HG3 GLN A 202      16.162  -0.240 -14.167  1.00  0.00           H  
ATOM   1826 HE21 GLN A 202      17.247   0.853 -15.652  1.00  0.00           H  
ATOM   1827 HE22 GLN A 202      18.562   1.932 -15.350  1.00  0.00           H  
ATOM   1828  N   ALA A 203      14.123   1.085  -9.906  1.00  0.00           N  
ATOM   1829  CA  ALA A 203      13.529   1.776  -8.769  1.00  0.00           C  
ATOM   1830  C   ALA A 203      13.184   3.219  -9.122  1.00  0.00           C  
ATOM   1831  O   ALA A 203      13.997   3.938  -9.703  1.00  0.00           O  
ATOM   1832  CB  ALA A 203      14.471   1.734  -7.575  1.00  0.00           C  
ATOM   1833  H   ALA A 203      15.024   0.710  -9.820  1.00  0.00           H  
ATOM   1834  HA  ALA A 203      12.621   1.255  -8.499  1.00  0.00           H  
ATOM   1835  HB1 ALA A 203      15.312   1.097  -7.803  1.00  0.00           H  
ATOM   1836  HB2 ALA A 203      14.823   2.732  -7.359  1.00  0.00           H  
ATOM   1837  HB3 ALA A 203      13.945   1.344  -6.716  1.00  0.00           H  
ATOM   1838  N   PHE A 204      11.973   3.637  -8.768  1.00  0.00           N  
ATOM   1839  CA  PHE A 204      11.520   4.994  -9.050  1.00  0.00           C  
ATOM   1840  C   PHE A 204      12.123   5.985  -8.059  1.00  0.00           C  
ATOM   1841  O   PHE A 204      12.983   6.792  -8.414  1.00  0.00           O  
ATOM   1842  CB  PHE A 204       9.993   5.066  -8.995  1.00  0.00           C  
ATOM   1843  CG  PHE A 204       9.433   6.345  -9.548  1.00  0.00           C  
ATOM   1844  CD1 PHE A 204       9.638   7.548  -8.890  1.00  0.00           C  
ATOM   1845  CD2 PHE A 204       8.702   6.346 -10.725  1.00  0.00           C  
ATOM   1846  CE1 PHE A 204       9.123   8.726  -9.396  1.00  0.00           C  
ATOM   1847  CE2 PHE A 204       8.185   7.522 -11.236  1.00  0.00           C  
ATOM   1848  CZ  PHE A 204       8.397   8.713 -10.571  1.00  0.00           C  
ATOM   1849  H   PHE A 204      11.370   3.017  -8.307  1.00  0.00           H  
ATOM   1850  HA  PHE A 204      11.849   5.253 -10.044  1.00  0.00           H  
ATOM   1851  HB2 PHE A 204       9.580   4.249  -9.568  1.00  0.00           H  
ATOM   1852  HB3 PHE A 204       9.672   4.978  -7.968  1.00  0.00           H  
ATOM   1853  HD1 PHE A 204      10.206   7.560  -7.972  1.00  0.00           H  
ATOM   1854  HD2 PHE A 204       8.536   5.414 -11.246  1.00  0.00           H  
ATOM   1855  HE1 PHE A 204       9.290   9.657  -8.875  1.00  0.00           H  
ATOM   1856  HE2 PHE A 204       7.618   7.508 -12.155  1.00  0.00           H  
ATOM   1857  HZ  PHE A 204       7.993   9.633 -10.968  1.00  0.00           H  
ATOM   1858  N   LYS A 205      11.666   5.919  -6.813  1.00  0.00           N  
ATOM   1859  CA  LYS A 205      12.159   6.809  -5.768  1.00  0.00           C  
ATOM   1860  C   LYS A 205      11.584   6.423  -4.409  1.00  0.00           C  
ATOM   1861  O   LYS A 205      10.589   5.704  -4.326  1.00  0.00           O  
ATOM   1862  CB  LYS A 205      11.797   8.260  -6.093  1.00  0.00           C  
ATOM   1863  CG  LYS A 205      12.696   9.278  -5.413  1.00  0.00           C  
ATOM   1864  CD  LYS A 205      12.405  10.689  -5.894  1.00  0.00           C  
ATOM   1865  CE  LYS A 205      12.881  11.729  -4.892  1.00  0.00           C  
ATOM   1866  NZ  LYS A 205      13.213  13.023  -5.550  1.00  0.00           N  
ATOM   1867  H   LYS A 205      10.980   5.254  -6.590  1.00  0.00           H  
ATOM   1868  HA  LYS A 205      13.233   6.714  -5.731  1.00  0.00           H  
ATOM   1869  HB2 LYS A 205      11.867   8.405  -7.161  1.00  0.00           H  
ATOM   1870  HB3 LYS A 205      10.780   8.444  -5.780  1.00  0.00           H  
ATOM   1871  HG2 LYS A 205      12.535   9.232  -4.346  1.00  0.00           H  
ATOM   1872  HG3 LYS A 205      13.727   9.038  -5.633  1.00  0.00           H  
ATOM   1873  HD2 LYS A 205      12.912  10.853  -6.833  1.00  0.00           H  
ATOM   1874  HD3 LYS A 205      11.338  10.799  -6.035  1.00  0.00           H  
ATOM   1875  HE2 LYS A 205      12.099  11.895  -4.166  1.00  0.00           H  
ATOM   1876  HE3 LYS A 205      13.761  11.352  -4.393  1.00  0.00           H  
ATOM   1877  HZ1 LYS A 205      12.719  13.804  -5.074  1.00  0.00           H  
ATOM   1878  HZ2 LYS A 205      12.922  13.000  -6.549  1.00  0.00           H  
ATOM   1879  HZ3 LYS A 205      14.237  13.195  -5.503  1.00  0.00           H  
ATOM   1880  N   GLY A 206      12.217   6.907  -3.345  1.00  0.00           N  
ATOM   1881  CA  GLY A 206      11.754   6.603  -2.004  1.00  0.00           C  
ATOM   1882  C   GLY A 206      11.189   5.200  -1.890  1.00  0.00           C  
ATOM   1883  O   GLY A 206      11.576   4.304  -2.640  1.00  0.00           O  
ATOM   1884  H   GLY A 206      13.006   7.475  -3.471  1.00  0.00           H  
ATOM   1885  HA2 GLY A 206      12.581   6.704  -1.317  1.00  0.00           H  
ATOM   1886  HA3 GLY A 206      10.984   7.311  -1.732  1.00  0.00           H  
ATOM   1887  N   VAL A 207      10.272   5.008  -0.947  1.00  0.00           N  
ATOM   1888  CA  VAL A 207       9.653   3.705  -0.736  1.00  0.00           C  
ATOM   1889  C   VAL A 207       8.344   3.836   0.034  1.00  0.00           C  
ATOM   1890  O   VAL A 207       7.976   4.926   0.471  1.00  0.00           O  
ATOM   1891  CB  VAL A 207      10.593   2.754   0.029  1.00  0.00           C  
ATOM   1892  CG1 VAL A 207      11.879   2.532  -0.752  1.00  0.00           C  
ATOM   1893  CG2 VAL A 207      10.891   3.303   1.416  1.00  0.00           C  
ATOM   1894  H   VAL A 207      10.004   5.761  -0.380  1.00  0.00           H  
ATOM   1895  HA  VAL A 207       9.449   3.272  -1.705  1.00  0.00           H  
ATOM   1896  HB  VAL A 207      10.097   1.802   0.140  1.00  0.00           H  
ATOM   1897 HG11 VAL A 207      12.448   3.450  -0.779  1.00  0.00           H  
ATOM   1898 HG12 VAL A 207      12.463   1.759  -0.273  1.00  0.00           H  
ATOM   1899 HG13 VAL A 207      11.640   2.229  -1.761  1.00  0.00           H  
ATOM   1900 HG21 VAL A 207      11.657   4.060   1.348  1.00  0.00           H  
ATOM   1901 HG22 VAL A 207       9.993   3.735   1.831  1.00  0.00           H  
ATOM   1902 HG23 VAL A 207      11.233   2.501   2.055  1.00  0.00           H  
ATOM   1903  N   ILE A 208       7.645   2.717   0.195  1.00  0.00           N  
ATOM   1904  CA  ILE A 208       6.377   2.707   0.914  1.00  0.00           C  
ATOM   1905  C   ILE A 208       6.274   1.491   1.829  1.00  0.00           C  
ATOM   1906  O   ILE A 208       7.008   0.516   1.669  1.00  0.00           O  
ATOM   1907  CB  ILE A 208       5.180   2.709  -0.055  1.00  0.00           C  
ATOM   1908  CG1 ILE A 208       3.869   2.862   0.719  1.00  0.00           C  
ATOM   1909  CG2 ILE A 208       5.167   1.433  -0.884  1.00  0.00           C  
ATOM   1910  CD1 ILE A 208       2.708   3.307  -0.142  1.00  0.00           C  
ATOM   1911  H   ILE A 208       7.990   1.879  -0.177  1.00  0.00           H  
ATOM   1912  HA  ILE A 208       6.328   3.603   1.517  1.00  0.00           H  
ATOM   1913  HB  ILE A 208       5.292   3.546  -0.728  1.00  0.00           H  
ATOM   1914 HG12 ILE A 208       3.608   1.914   1.163  1.00  0.00           H  
ATOM   1915 HG13 ILE A 208       4.005   3.596   1.500  1.00  0.00           H  
ATOM   1916 HG21 ILE A 208       5.288   0.580  -0.233  1.00  0.00           H  
ATOM   1917 HG22 ILE A 208       4.226   1.355  -1.408  1.00  0.00           H  
ATOM   1918 HG23 ILE A 208       5.977   1.459  -1.597  1.00  0.00           H  
ATOM   1919 HD11 ILE A 208       2.032   3.908   0.449  1.00  0.00           H  
ATOM   1920 HD12 ILE A 208       3.077   3.892  -0.971  1.00  0.00           H  
ATOM   1921 HD13 ILE A 208       2.184   2.440  -0.516  1.00  0.00           H  
ATOM   1922  N   TYR A 209       5.356   1.555   2.787  1.00  0.00           N  
ATOM   1923  CA  TYR A 209       5.156   0.459   3.728  1.00  0.00           C  
ATOM   1924  C   TYR A 209       3.734  -0.086   3.635  1.00  0.00           C  
ATOM   1925  O   TYR A 209       2.763   0.671   3.659  1.00  0.00           O  
ATOM   1926  CB  TYR A 209       5.442   0.927   5.156  1.00  0.00           C  
ATOM   1927  CG  TYR A 209       6.692   1.770   5.278  1.00  0.00           C  
ATOM   1928  CD1 TYR A 209       7.880   1.377   4.674  1.00  0.00           C  
ATOM   1929  CD2 TYR A 209       6.684   2.959   5.996  1.00  0.00           C  
ATOM   1930  CE1 TYR A 209       9.024   2.143   4.783  1.00  0.00           C  
ATOM   1931  CE2 TYR A 209       7.823   3.732   6.109  1.00  0.00           C  
ATOM   1932  CZ  TYR A 209       8.991   3.320   5.501  1.00  0.00           C  
ATOM   1933  OH  TYR A 209      10.128   4.087   5.613  1.00  0.00           O  
ATOM   1934  H   TYR A 209       4.800   2.358   2.864  1.00  0.00           H  
ATOM   1935  HA  TYR A 209       5.849  -0.328   3.472  1.00  0.00           H  
ATOM   1936  HB2 TYR A 209       4.610   1.517   5.508  1.00  0.00           H  
ATOM   1937  HB3 TYR A 209       5.561   0.063   5.793  1.00  0.00           H  
ATOM   1938  HD1 TYR A 209       7.903   0.454   4.113  1.00  0.00           H  
ATOM   1939  HD2 TYR A 209       5.768   3.279   6.472  1.00  0.00           H  
ATOM   1940  HE1 TYR A 209       9.939   1.821   4.307  1.00  0.00           H  
ATOM   1941  HE2 TYR A 209       7.797   4.654   6.672  1.00  0.00           H  
ATOM   1942  HH  TYR A 209      10.897   3.514   5.658  1.00  0.00           H  
ATOM   1943  N   LEU A 210       3.619  -1.405   3.531  1.00  0.00           N  
ATOM   1944  CA  LEU A 210       2.316  -2.055   3.435  1.00  0.00           C  
ATOM   1945  C   LEU A 210       2.271  -3.314   4.295  1.00  0.00           C  
ATOM   1946  O   LEU A 210       3.247  -4.059   4.372  1.00  0.00           O  
ATOM   1947  CB  LEU A 210       2.006  -2.407   1.979  1.00  0.00           C  
ATOM   1948  CG  LEU A 210       1.616  -1.237   1.074  1.00  0.00           C  
ATOM   1949  CD1 LEU A 210       1.778  -1.617  -0.389  1.00  0.00           C  
ATOM   1950  CD2 LEU A 210       0.187  -0.797   1.358  1.00  0.00           C  
ATOM   1951  H   LEU A 210       4.429  -1.956   3.517  1.00  0.00           H  
ATOM   1952  HA  LEU A 210       1.573  -1.360   3.795  1.00  0.00           H  
ATOM   1953  HB2 LEU A 210       2.883  -2.873   1.557  1.00  0.00           H  
ATOM   1954  HB3 LEU A 210       1.188  -3.114   1.978  1.00  0.00           H  
ATOM   1955  HG  LEU A 210       2.271  -0.400   1.276  1.00  0.00           H  
ATOM   1956 HD11 LEU A 210       2.772  -1.358  -0.720  1.00  0.00           H  
ATOM   1957 HD12 LEU A 210       1.050  -1.084  -0.982  1.00  0.00           H  
ATOM   1958 HD13 LEU A 210       1.625  -2.681  -0.504  1.00  0.00           H  
ATOM   1959 HD21 LEU A 210      -0.427  -0.986   0.490  1.00  0.00           H  
ATOM   1960 HD22 LEU A 210       0.175   0.259   1.585  1.00  0.00           H  
ATOM   1961 HD23 LEU A 210      -0.200  -1.351   2.201  1.00  0.00           H  
ATOM   1962  N   GLU A 211       1.131  -3.544   4.939  1.00  0.00           N  
ATOM   1963  CA  GLU A 211       0.959  -4.713   5.792  1.00  0.00           C  
ATOM   1964  C   GLU A 211      -0.275  -5.511   5.379  1.00  0.00           C  
ATOM   1965  O   GLU A 211      -1.407  -5.068   5.574  1.00  0.00           O  
ATOM   1966  CB  GLU A 211       0.840  -4.290   7.258  1.00  0.00           C  
ATOM   1967  CG  GLU A 211       2.179  -4.149   7.961  1.00  0.00           C  
ATOM   1968  CD  GLU A 211       2.033  -3.945   9.457  1.00  0.00           C  
ATOM   1969  OE1 GLU A 211       1.780  -4.940  10.168  1.00  0.00           O  
ATOM   1970  OE2 GLU A 211       2.173  -2.793   9.916  1.00  0.00           O  
ATOM   1971  H   GLU A 211       0.389  -2.912   4.838  1.00  0.00           H  
ATOM   1972  HA  GLU A 211       1.831  -5.339   5.678  1.00  0.00           H  
ATOM   1973  HB2 GLU A 211       0.329  -3.340   7.305  1.00  0.00           H  
ATOM   1974  HB3 GLU A 211       0.255  -5.029   7.786  1.00  0.00           H  
ATOM   1975  HG2 GLU A 211       2.757  -5.044   7.790  1.00  0.00           H  
ATOM   1976  HG3 GLU A 211       2.701  -3.299   7.546  1.00  0.00           H  
ATOM   1977  N   MET A 212      -0.047  -6.690   4.809  1.00  0.00           N  
ATOM   1978  CA  MET A 212      -1.139  -7.550   4.369  1.00  0.00           C  
ATOM   1979  C   MET A 212      -1.148  -8.860   5.151  1.00  0.00           C  
ATOM   1980  O   MET A 212      -0.209  -9.159   5.889  1.00  0.00           O  
ATOM   1981  CB  MET A 212      -1.020  -7.837   2.871  1.00  0.00           C  
ATOM   1982  CG  MET A 212      -1.358  -6.642   1.995  1.00  0.00           C  
ATOM   1983  SD  MET A 212      -0.892  -6.891   0.271  1.00  0.00           S  
ATOM   1984  CE  MET A 212       0.838  -6.428   0.318  1.00  0.00           C  
ATOM   1985  H   MET A 212       0.878  -6.989   4.681  1.00  0.00           H  
ATOM   1986  HA  MET A 212      -2.066  -7.028   4.554  1.00  0.00           H  
ATOM   1987  HB2 MET A 212      -0.006  -8.140   2.655  1.00  0.00           H  
ATOM   1988  HB3 MET A 212      -1.691  -8.644   2.616  1.00  0.00           H  
ATOM   1989  HG2 MET A 212      -2.422  -6.466   2.042  1.00  0.00           H  
ATOM   1990  HG3 MET A 212      -0.836  -5.776   2.374  1.00  0.00           H  
ATOM   1991  HE1 MET A 212       1.068  -5.993   1.280  1.00  0.00           H  
ATOM   1992  HE2 MET A 212       1.450  -7.305   0.165  1.00  0.00           H  
ATOM   1993  HE3 MET A 212       1.039  -5.708  -0.461  1.00  0.00           H  
ATOM   1994  N   ASP A 213      -2.213  -9.636   4.984  1.00  0.00           N  
ATOM   1995  CA  ASP A 213      -2.344 -10.914   5.673  1.00  0.00           C  
ATOM   1996  C   ASP A 213      -3.108 -11.918   4.816  1.00  0.00           C  
ATOM   1997  O   ASP A 213      -4.224 -11.647   4.370  1.00  0.00           O  
ATOM   1998  CB  ASP A 213      -3.054 -10.725   7.015  1.00  0.00           C  
ATOM   1999  CG  ASP A 213      -2.130 -10.181   8.087  1.00  0.00           C  
ATOM   2000  OD1 ASP A 213      -1.181 -10.896   8.470  1.00  0.00           O  
ATOM   2001  OD2 ASP A 213      -2.357  -9.041   8.543  1.00  0.00           O  
ATOM   2002  H   ASP A 213      -2.929  -9.342   4.382  1.00  0.00           H  
ATOM   2003  HA  ASP A 213      -1.350 -11.297   5.853  1.00  0.00           H  
ATOM   2004  HB2 ASP A 213      -3.873 -10.032   6.886  1.00  0.00           H  
ATOM   2005  HB3 ASP A 213      -3.441 -11.676   7.347  1.00  0.00           H  
ATOM   2006  N   LEU A 214      -2.501 -13.078   4.589  1.00  0.00           N  
ATOM   2007  CA  LEU A 214      -3.124 -14.123   3.785  1.00  0.00           C  
ATOM   2008  C   LEU A 214      -3.988 -15.035   4.650  1.00  0.00           C  
ATOM   2009  O   LEU A 214      -3.479 -15.755   5.510  1.00  0.00           O  
ATOM   2010  CB  LEU A 214      -2.054 -14.947   3.066  1.00  0.00           C  
ATOM   2011  CG  LEU A 214      -2.553 -15.871   1.955  1.00  0.00           C  
ATOM   2012  CD1 LEU A 214      -2.857 -15.076   0.695  1.00  0.00           C  
ATOM   2013  CD2 LEU A 214      -1.528 -16.959   1.666  1.00  0.00           C  
ATOM   2014  H   LEU A 214      -1.613 -13.236   4.972  1.00  0.00           H  
ATOM   2015  HA  LEU A 214      -3.753 -13.644   3.049  1.00  0.00           H  
ATOM   2016  HB2 LEU A 214      -1.345 -14.259   2.630  1.00  0.00           H  
ATOM   2017  HB3 LEU A 214      -1.554 -15.556   3.806  1.00  0.00           H  
ATOM   2018  HG  LEU A 214      -3.468 -16.349   2.276  1.00  0.00           H  
ATOM   2019 HD11 LEU A 214      -2.819 -15.731  -0.162  1.00  0.00           H  
ATOM   2020 HD12 LEU A 214      -2.126 -14.289   0.580  1.00  0.00           H  
ATOM   2021 HD13 LEU A 214      -3.844 -14.642   0.773  1.00  0.00           H  
ATOM   2022 HD21 LEU A 214      -2.010 -17.925   1.701  1.00  0.00           H  
ATOM   2023 HD22 LEU A 214      -0.744 -16.920   2.408  1.00  0.00           H  
ATOM   2024 HD23 LEU A 214      -1.103 -16.802   0.685  1.00  0.00           H  
ATOM   2025  N   ILE A 215      -5.295 -15.001   4.416  1.00  0.00           N  
ATOM   2026  CA  ILE A 215      -6.228 -15.826   5.172  1.00  0.00           C  
ATOM   2027  C   ILE A 215      -6.791 -16.951   4.309  1.00  0.00           C  
ATOM   2028  O   ILE A 215      -7.211 -16.726   3.174  1.00  0.00           O  
ATOM   2029  CB  ILE A 215      -7.395 -14.990   5.730  1.00  0.00           C  
ATOM   2030  CG1 ILE A 215      -6.867 -13.889   6.652  1.00  0.00           C  
ATOM   2031  CG2 ILE A 215      -8.379 -15.883   6.472  1.00  0.00           C  
ATOM   2032  CD1 ILE A 215      -7.783 -12.690   6.748  1.00  0.00           C  
ATOM   2033  H   ILE A 215      -5.640 -14.406   3.717  1.00  0.00           H  
ATOM   2034  HA  ILE A 215      -5.691 -16.259   6.004  1.00  0.00           H  
ATOM   2035  HB  ILE A 215      -7.913 -14.537   4.900  1.00  0.00           H  
ATOM   2036 HG12 ILE A 215      -6.741 -14.290   7.646  1.00  0.00           H  
ATOM   2037 HG13 ILE A 215      -5.910 -13.549   6.282  1.00  0.00           H  
ATOM   2038 HG21 ILE A 215      -7.886 -16.335   7.320  1.00  0.00           H  
ATOM   2039 HG22 ILE A 215      -9.213 -15.290   6.816  1.00  0.00           H  
ATOM   2040 HG23 ILE A 215      -8.734 -16.656   5.809  1.00  0.00           H  
ATOM   2041 HD11 ILE A 215      -8.273 -12.534   5.797  1.00  0.00           H  
ATOM   2042 HD12 ILE A 215      -8.528 -12.865   7.510  1.00  0.00           H  
ATOM   2043 HD13 ILE A 215      -7.206 -11.814   7.002  1.00  0.00           H  
ATOM   2044  N   TYR A 216      -6.797 -18.162   4.856  1.00  0.00           N  
ATOM   2045  CA  TYR A 216      -7.308 -19.322   4.137  1.00  0.00           C  
ATOM   2046  C   TYR A 216      -8.727 -19.659   4.582  1.00  0.00           C  
ATOM   2047  O   TYR A 216      -8.990 -19.842   5.770  1.00  0.00           O  
ATOM   2048  CB  TYR A 216      -6.393 -20.528   4.357  1.00  0.00           C  
ATOM   2049  CG  TYR A 216      -5.081 -20.438   3.611  1.00  0.00           C  
ATOM   2050  CD1 TYR A 216      -5.053 -20.209   2.241  1.00  0.00           C  
ATOM   2051  CD2 TYR A 216      -3.869 -20.581   4.275  1.00  0.00           C  
ATOM   2052  CE1 TYR A 216      -3.857 -20.126   1.554  1.00  0.00           C  
ATOM   2053  CE2 TYR A 216      -2.669 -20.498   3.598  1.00  0.00           C  
ATOM   2054  CZ  TYR A 216      -2.668 -20.271   2.237  1.00  0.00           C  
ATOM   2055  OH  TYR A 216      -1.474 -20.189   1.558  1.00  0.00           O  
ATOM   2056  H   TYR A 216      -6.449 -18.278   5.765  1.00  0.00           H  
ATOM   2057  HA  TYR A 216      -7.321 -19.081   3.084  1.00  0.00           H  
ATOM   2058  HB2 TYR A 216      -6.170 -20.615   5.409  1.00  0.00           H  
ATOM   2059  HB3 TYR A 216      -6.901 -21.422   4.027  1.00  0.00           H  
ATOM   2060  HD1 TYR A 216      -5.987 -20.096   1.708  1.00  0.00           H  
ATOM   2061  HD2 TYR A 216      -3.874 -20.760   5.341  1.00  0.00           H  
ATOM   2062  HE1 TYR A 216      -3.856 -19.948   0.489  1.00  0.00           H  
ATOM   2063  HE2 TYR A 216      -1.737 -20.612   4.132  1.00  0.00           H  
ATOM   2064  HH  TYR A 216      -1.427 -20.893   0.907  1.00  0.00           H  
ATOM   2065  N   ASN A 217      -9.640 -19.739   3.619  1.00  0.00           N  
ATOM   2066  CA  ASN A 217     -11.034 -20.053   3.911  1.00  0.00           C  
ATOM   2067  C   ASN A 217     -11.138 -21.036   5.074  1.00  0.00           C  
ATOM   2068  O   ASN A 217     -11.220 -22.247   4.870  1.00  0.00           O  
ATOM   2069  CB  ASN A 217     -11.716 -20.637   2.673  1.00  0.00           C  
ATOM   2070  CG  ASN A 217     -13.216 -20.409   2.677  1.00  0.00           C  
ATOM   2071  OD1 ASN A 217     -13.884 -20.621   3.690  1.00  0.00           O  
ATOM   2072  ND2 ASN A 217     -13.752 -19.975   1.542  1.00  0.00           N  
ATOM   2073  H   ASN A 217      -9.370 -19.583   2.690  1.00  0.00           H  
ATOM   2074  HA  ASN A 217     -11.530 -19.135   4.185  1.00  0.00           H  
ATOM   2075  HB2 ASN A 217     -11.304 -20.172   1.789  1.00  0.00           H  
ATOM   2076  HB3 ASN A 217     -11.532 -21.700   2.634  1.00  0.00           H  
ATOM   2077 HD21 ASN A 217     -13.158 -19.829   0.776  1.00  0.00           H  
ATOM   2078 HD22 ASN A 217     -14.719 -19.819   1.518  1.00  0.00           H  
TER    2079      ASN A 217                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  85     -29.488 -35.794   2.933  1.00  0.00           N  
ATOM      2  CA  GLY A  85     -30.674 -35.400   2.195  1.00  0.00           C  
ATOM      3  C   GLY A  85     -30.578 -35.735   0.720  1.00  0.00           C  
ATOM      4  O   GLY A  85     -30.187 -36.843   0.353  1.00  0.00           O  
ATOM      5  H1  GLY A  85     -29.528 -35.887   3.908  1.00  0.00           H  
ATOM      6  HA2 GLY A  85     -31.530 -35.908   2.614  1.00  0.00           H  
ATOM      7  HA3 GLY A  85     -30.813 -34.334   2.302  1.00  0.00           H  
ATOM      8  N   SER A  86     -30.936 -34.777  -0.128  1.00  0.00           N  
ATOM      9  CA  SER A  86     -30.893 -34.978  -1.571  1.00  0.00           C  
ATOM     10  C   SER A  86     -29.485 -34.745  -2.111  1.00  0.00           C  
ATOM     11  O   SER A  86     -28.624 -34.207  -1.416  1.00  0.00           O  
ATOM     12  CB  SER A  86     -31.880 -34.038  -2.268  1.00  0.00           C  
ATOM     13  OG  SER A  86     -32.168 -34.484  -3.582  1.00  0.00           O  
ATOM     14  H   SER A  86     -31.239 -33.914   0.227  1.00  0.00           H  
ATOM     15  HA  SER A  86     -31.179 -35.999  -1.772  1.00  0.00           H  
ATOM     16  HB2 SER A  86     -32.799 -34.002  -1.703  1.00  0.00           H  
ATOM     17  HB3 SER A  86     -31.451 -33.047  -2.323  1.00  0.00           H  
ATOM     18  HG  SER A  86     -32.208 -35.443  -3.593  1.00  0.00           H  
ATOM     19  N   SER A  87     -29.259 -35.157  -3.354  1.00  0.00           N  
ATOM     20  CA  SER A  87     -27.955 -34.998  -3.987  1.00  0.00           C  
ATOM     21  C   SER A  87     -27.702 -33.538  -4.350  1.00  0.00           C  
ATOM     22  O   SER A  87     -28.572 -32.863  -4.898  1.00  0.00           O  
ATOM     23  CB  SER A  87     -27.863 -35.870  -5.240  1.00  0.00           C  
ATOM     24  OG  SER A  87     -28.649 -35.337  -6.292  1.00  0.00           O  
ATOM     25  H   SER A  87     -29.987 -35.579  -3.857  1.00  0.00           H  
ATOM     26  HA  SER A  87     -27.203 -35.316  -3.281  1.00  0.00           H  
ATOM     27  HB2 SER A  87     -26.835 -35.922  -5.565  1.00  0.00           H  
ATOM     28  HB3 SER A  87     -28.218 -36.865  -5.010  1.00  0.00           H  
ATOM     29  HG  SER A  87     -28.844 -36.028  -6.929  1.00  0.00           H  
ATOM     30  N   GLY A  88     -26.502 -33.057  -4.041  1.00  0.00           N  
ATOM     31  CA  GLY A  88     -26.154 -31.680  -4.341  1.00  0.00           C  
ATOM     32  C   GLY A  88     -25.796 -31.478  -5.800  1.00  0.00           C  
ATOM     33  O   GLY A  88     -25.656 -32.443  -6.551  1.00  0.00           O  
ATOM     34  H   GLY A  88     -25.847 -33.642  -3.604  1.00  0.00           H  
ATOM     35  HA2 GLY A  88     -26.993 -31.047  -4.096  1.00  0.00           H  
ATOM     36  HA3 GLY A  88     -25.309 -31.394  -3.732  1.00  0.00           H  
ATOM     37  N   SER A  89     -25.649 -30.220  -6.203  1.00  0.00           N  
ATOM     38  CA  SER A  89     -25.311 -29.894  -7.583  1.00  0.00           C  
ATOM     39  C   SER A  89     -24.286 -28.765  -7.639  1.00  0.00           C  
ATOM     40  O   SER A  89     -24.604 -27.609  -7.359  1.00  0.00           O  
ATOM     41  CB  SER A  89     -26.568 -29.495  -8.358  1.00  0.00           C  
ATOM     42  OG  SER A  89     -27.429 -30.606  -8.539  1.00  0.00           O  
ATOM     43  H   SER A  89     -25.774 -29.494  -5.556  1.00  0.00           H  
ATOM     44  HA  SER A  89     -24.883 -30.775  -8.037  1.00  0.00           H  
ATOM     45  HB2 SER A  89     -27.098 -28.730  -7.811  1.00  0.00           H  
ATOM     46  HB3 SER A  89     -26.284 -29.113  -9.328  1.00  0.00           H  
ATOM     47  HG  SER A  89     -27.583 -31.034  -7.693  1.00  0.00           H  
ATOM     48  N   SER A  90     -23.055 -29.109  -8.003  1.00  0.00           N  
ATOM     49  CA  SER A  90     -21.982 -28.126  -8.093  1.00  0.00           C  
ATOM     50  C   SER A  90     -22.139 -27.261  -9.340  1.00  0.00           C  
ATOM     51  O   SER A  90     -22.716 -27.691 -10.338  1.00  0.00           O  
ATOM     52  CB  SER A  90     -20.621 -28.825  -8.112  1.00  0.00           C  
ATOM     53  OG  SER A  90     -19.579 -27.907  -8.394  1.00  0.00           O  
ATOM     54  H   SER A  90     -22.864 -30.047  -8.214  1.00  0.00           H  
ATOM     55  HA  SER A  90     -22.039 -27.492  -7.220  1.00  0.00           H  
ATOM     56  HB2 SER A  90     -20.437 -29.275  -7.148  1.00  0.00           H  
ATOM     57  HB3 SER A  90     -20.625 -29.593  -8.872  1.00  0.00           H  
ATOM     58  HG  SER A  90     -19.490 -27.808  -9.345  1.00  0.00           H  
ATOM     59  N   GLY A  91     -21.621 -26.039  -9.274  1.00  0.00           N  
ATOM     60  CA  GLY A  91     -21.714 -25.132 -10.404  1.00  0.00           C  
ATOM     61  C   GLY A  91     -21.104 -23.776 -10.110  1.00  0.00           C  
ATOM     62  O   GLY A  91     -20.414 -23.202 -10.953  1.00  0.00           O  
ATOM     63  H   GLY A  91     -21.172 -25.750  -8.452  1.00  0.00           H  
ATOM     64  HA2 GLY A  91     -21.202 -25.571 -11.247  1.00  0.00           H  
ATOM     65  HA3 GLY A  91     -22.755 -24.998 -10.658  1.00  0.00           H  
ATOM     66  N   ASP A  92     -21.360 -23.261  -8.913  1.00  0.00           N  
ATOM     67  CA  ASP A  92     -20.832 -21.962  -8.510  1.00  0.00           C  
ATOM     68  C   ASP A  92     -19.325 -22.036  -8.280  1.00  0.00           C  
ATOM     69  O   ASP A  92     -18.754 -23.122  -8.181  1.00  0.00           O  
ATOM     70  CB  ASP A  92     -21.531 -21.475  -7.240  1.00  0.00           C  
ATOM     71  CG  ASP A  92     -21.224 -22.348  -6.039  1.00  0.00           C  
ATOM     72  OD1 ASP A  92     -20.144 -22.975  -6.022  1.00  0.00           O  
ATOM     73  OD2 ASP A  92     -22.064 -22.405  -5.116  1.00  0.00           O  
ATOM     74  H   ASP A  92     -21.917 -23.766  -8.284  1.00  0.00           H  
ATOM     75  HA  ASP A  92     -21.027 -21.263  -9.309  1.00  0.00           H  
ATOM     76  HB2 ASP A  92     -21.206 -20.468  -7.022  1.00  0.00           H  
ATOM     77  HB3 ASP A  92     -22.599 -21.477  -7.401  1.00  0.00           H  
ATOM     78  N   VAL A  93     -18.687 -20.873  -8.197  1.00  0.00           N  
ATOM     79  CA  VAL A  93     -17.247 -20.806  -7.979  1.00  0.00           C  
ATOM     80  C   VAL A  93     -16.922 -20.660  -6.497  1.00  0.00           C  
ATOM     81  O   VAL A  93     -17.609 -19.946  -5.766  1.00  0.00           O  
ATOM     82  CB  VAL A  93     -16.617 -19.630  -8.750  1.00  0.00           C  
ATOM     83  CG1 VAL A  93     -17.295 -18.321  -8.375  1.00  0.00           C  
ATOM     84  CG2 VAL A  93     -15.121 -19.561  -8.484  1.00  0.00           C  
ATOM     85  H   VAL A  93     -19.196 -20.041  -8.284  1.00  0.00           H  
ATOM     86  HA  VAL A  93     -16.810 -21.724  -8.345  1.00  0.00           H  
ATOM     87  HB  VAL A  93     -16.766 -19.798  -9.806  1.00  0.00           H  
ATOM     88 HG11 VAL A  93     -17.370 -18.251  -7.299  1.00  0.00           H  
ATOM     89 HG12 VAL A  93     -16.712 -17.493  -8.751  1.00  0.00           H  
ATOM     90 HG13 VAL A  93     -18.284 -18.292  -8.807  1.00  0.00           H  
ATOM     91 HG21 VAL A  93     -14.776 -20.514  -8.112  1.00  0.00           H  
ATOM     92 HG22 VAL A  93     -14.604 -19.324  -9.402  1.00  0.00           H  
ATOM     93 HG23 VAL A  93     -14.920 -18.794  -7.750  1.00  0.00           H  
ATOM     94  N   LYS A  94     -15.868 -21.340  -6.058  1.00  0.00           N  
ATOM     95  CA  LYS A  94     -15.449 -21.286  -4.662  1.00  0.00           C  
ATOM     96  C   LYS A  94     -14.238 -20.374  -4.493  1.00  0.00           C  
ATOM     97  O   LYS A  94     -13.356 -20.332  -5.351  1.00  0.00           O  
ATOM     98  CB  LYS A  94     -15.118 -22.691  -4.153  1.00  0.00           C  
ATOM     99  CG  LYS A  94     -14.505 -23.593  -5.210  1.00  0.00           C  
ATOM    100  CD  LYS A  94     -13.839 -24.809  -4.588  1.00  0.00           C  
ATOM    101  CE  LYS A  94     -12.768 -25.386  -5.501  1.00  0.00           C  
ATOM    102  NZ  LYS A  94     -11.777 -26.202  -4.746  1.00  0.00           N  
ATOM    103  H   LYS A  94     -15.359 -21.892  -6.689  1.00  0.00           H  
ATOM    104  HA  LYS A  94     -16.269 -20.887  -4.085  1.00  0.00           H  
ATOM    105  HB2 LYS A  94     -14.421 -22.608  -3.332  1.00  0.00           H  
ATOM    106  HB3 LYS A  94     -16.027 -23.155  -3.797  1.00  0.00           H  
ATOM    107  HG2 LYS A  94     -15.282 -23.925  -5.882  1.00  0.00           H  
ATOM    108  HG3 LYS A  94     -13.764 -23.032  -5.763  1.00  0.00           H  
ATOM    109  HD2 LYS A  94     -13.382 -24.520  -3.653  1.00  0.00           H  
ATOM    110  HD3 LYS A  94     -14.590 -25.565  -4.405  1.00  0.00           H  
ATOM    111  HE2 LYS A  94     -13.243 -26.008  -6.243  1.00  0.00           H  
ATOM    112  HE3 LYS A  94     -12.254 -24.572  -5.990  1.00  0.00           H  
ATOM    113  HZ1 LYS A  94     -12.224 -27.072  -4.395  1.00  0.00           H  
ATOM    114  HZ2 LYS A  94     -11.412 -25.661  -3.936  1.00  0.00           H  
ATOM    115  HZ3 LYS A  94     -10.981 -26.459  -5.364  1.00  0.00           H  
ATOM    116  N   ASP A  95     -14.201 -19.647  -3.382  1.00  0.00           N  
ATOM    117  CA  ASP A  95     -13.097 -18.738  -3.099  1.00  0.00           C  
ATOM    118  C   ASP A  95     -11.922 -19.487  -2.478  1.00  0.00           C  
ATOM    119  O   ASP A  95     -12.105 -20.505  -1.810  1.00  0.00           O  
ATOM    120  CB  ASP A  95     -13.557 -17.618  -2.164  1.00  0.00           C  
ATOM    121  CG  ASP A  95     -14.924 -17.078  -2.536  1.00  0.00           C  
ATOM    122  OD1 ASP A  95     -15.079 -16.593  -3.675  1.00  0.00           O  
ATOM    123  OD2 ASP A  95     -15.837 -17.140  -1.687  1.00  0.00           O  
ATOM    124  H   ASP A  95     -14.935 -19.724  -2.736  1.00  0.00           H  
ATOM    125  HA  ASP A  95     -12.777 -18.304  -4.034  1.00  0.00           H  
ATOM    126  HB2 ASP A  95     -13.603 -17.998  -1.154  1.00  0.00           H  
ATOM    127  HB3 ASP A  95     -12.845 -16.807  -2.207  1.00  0.00           H  
ATOM    128  N   VAL A  96     -10.716 -18.975  -2.702  1.00  0.00           N  
ATOM    129  CA  VAL A  96      -9.511 -19.595  -2.164  1.00  0.00           C  
ATOM    130  C   VAL A  96      -9.163 -19.023  -0.794  1.00  0.00           C  
ATOM    131  O   VAL A  96      -8.508 -19.678   0.016  1.00  0.00           O  
ATOM    132  CB  VAL A  96      -8.310 -19.402  -3.109  1.00  0.00           C  
ATOM    133  CG1 VAL A  96      -8.184 -17.943  -3.521  1.00  0.00           C  
ATOM    134  CG2 VAL A  96      -7.029 -19.890  -2.450  1.00  0.00           C  
ATOM    135  H   VAL A  96     -10.634 -18.161  -3.241  1.00  0.00           H  
ATOM    136  HA  VAL A  96      -9.696 -20.655  -2.064  1.00  0.00           H  
ATOM    137  HB  VAL A  96      -8.479 -19.990  -3.999  1.00  0.00           H  
ATOM    138 HG11 VAL A  96      -8.976 -17.695  -4.213  1.00  0.00           H  
ATOM    139 HG12 VAL A  96      -8.259 -17.314  -2.646  1.00  0.00           H  
ATOM    140 HG13 VAL A  96      -7.228 -17.785  -3.997  1.00  0.00           H  
ATOM    141 HG21 VAL A  96      -6.350 -20.254  -3.206  1.00  0.00           H  
ATOM    142 HG22 VAL A  96      -6.568 -19.075  -1.913  1.00  0.00           H  
ATOM    143 HG23 VAL A  96      -7.261 -20.689  -1.760  1.00  0.00           H  
ATOM    144  N   GLY A  97      -9.606 -17.795  -0.542  1.00  0.00           N  
ATOM    145  CA  GLY A  97      -9.333 -17.155   0.732  1.00  0.00           C  
ATOM    146  C   GLY A  97      -9.613 -15.666   0.704  1.00  0.00           C  
ATOM    147  O   GLY A  97     -10.216 -15.159  -0.243  1.00  0.00           O  
ATOM    148  H   GLY A  97     -10.124 -17.321  -1.225  1.00  0.00           H  
ATOM    149  HA2 GLY A  97      -9.948 -17.612   1.492  1.00  0.00           H  
ATOM    150  HA3 GLY A  97      -8.293 -17.309   0.983  1.00  0.00           H  
ATOM    151  N   ILE A  98      -9.176 -14.964   1.744  1.00  0.00           N  
ATOM    152  CA  ILE A  98      -9.384 -13.524   1.834  1.00  0.00           C  
ATOM    153  C   ILE A  98      -8.056 -12.783   1.950  1.00  0.00           C  
ATOM    154  O   ILE A  98      -7.139 -13.233   2.639  1.00  0.00           O  
ATOM    155  CB  ILE A  98     -10.271 -13.157   3.039  1.00  0.00           C  
ATOM    156  CG1 ILE A  98     -11.498 -14.069   3.092  1.00  0.00           C  
ATOM    157  CG2 ILE A  98     -10.691 -11.697   2.963  1.00  0.00           C  
ATOM    158  CD1 ILE A  98     -12.595 -13.662   2.133  1.00  0.00           C  
ATOM    159  H   ILE A  98      -8.702 -15.424   2.467  1.00  0.00           H  
ATOM    160  HA  ILE A  98      -9.885 -13.202   0.933  1.00  0.00           H  
ATOM    161  HB  ILE A  98      -9.691 -13.293   3.939  1.00  0.00           H  
ATOM    162 HG12 ILE A  98     -11.202 -15.077   2.847  1.00  0.00           H  
ATOM    163 HG13 ILE A  98     -11.907 -14.051   4.092  1.00  0.00           H  
ATOM    164 HG21 ILE A  98      -9.829 -11.066   3.120  1.00  0.00           H  
ATOM    165 HG22 ILE A  98     -11.112 -11.495   1.989  1.00  0.00           H  
ATOM    166 HG23 ILE A  98     -11.429 -11.495   3.724  1.00  0.00           H  
ATOM    167 HD11 ILE A  98     -13.299 -14.475   2.025  1.00  0.00           H  
ATOM    168 HD12 ILE A  98     -13.108 -12.793   2.519  1.00  0.00           H  
ATOM    169 HD13 ILE A  98     -12.165 -13.430   1.171  1.00  0.00           H  
ATOM    170  N   LEU A  99      -7.960 -11.643   1.275  1.00  0.00           N  
ATOM    171  CA  LEU A  99      -6.744 -10.837   1.303  1.00  0.00           C  
ATOM    172  C   LEU A  99      -6.933  -9.598   2.173  1.00  0.00           C  
ATOM    173  O   LEU A  99      -7.665  -8.679   1.810  1.00  0.00           O  
ATOM    174  CB  LEU A  99      -6.350 -10.423  -0.116  1.00  0.00           C  
ATOM    175  CG  LEU A  99      -5.423  -9.212  -0.228  1.00  0.00           C  
ATOM    176  CD1 LEU A  99      -4.016  -9.574   0.222  1.00  0.00           C  
ATOM    177  CD2 LEU A  99      -5.408  -8.682  -1.654  1.00  0.00           C  
ATOM    178  H   LEU A  99      -8.723 -11.336   0.744  1.00  0.00           H  
ATOM    179  HA  LEU A  99      -5.956 -11.442   1.725  1.00  0.00           H  
ATOM    180  HB2 LEU A  99      -5.855 -11.262  -0.580  1.00  0.00           H  
ATOM    181  HB3 LEU A  99      -7.257 -10.197  -0.657  1.00  0.00           H  
ATOM    182  HG  LEU A  99      -5.788  -8.426   0.419  1.00  0.00           H  
ATOM    183 HD11 LEU A  99      -3.477 -10.016  -0.601  1.00  0.00           H  
ATOM    184 HD12 LEU A  99      -4.069 -10.279   1.039  1.00  0.00           H  
ATOM    185 HD13 LEU A  99      -3.503  -8.682   0.551  1.00  0.00           H  
ATOM    186 HD21 LEU A  99      -5.221  -7.618  -1.641  1.00  0.00           H  
ATOM    187 HD22 LEU A  99      -6.364  -8.874  -2.119  1.00  0.00           H  
ATOM    188 HD23 LEU A  99      -4.630  -9.178  -2.215  1.00  0.00           H  
ATOM    189  N   GLN A 100      -6.264  -9.581   3.322  1.00  0.00           N  
ATOM    190  CA  GLN A 100      -6.358  -8.454   4.243  1.00  0.00           C  
ATOM    191  C   GLN A 100      -5.182  -7.500   4.056  1.00  0.00           C  
ATOM    192  O   GLN A 100      -4.037  -7.846   4.345  1.00  0.00           O  
ATOM    193  CB  GLN A 100      -6.401  -8.952   5.688  1.00  0.00           C  
ATOM    194  CG  GLN A 100      -7.183  -8.042   6.622  1.00  0.00           C  
ATOM    195  CD  GLN A 100      -6.878  -8.305   8.084  1.00  0.00           C  
ATOM    196  OE1 GLN A 100      -7.783  -8.534   8.886  1.00  0.00           O  
ATOM    197  NE2 GLN A 100      -5.599  -8.273   8.437  1.00  0.00           N  
ATOM    198  H   GLN A 100      -5.696 -10.344   3.556  1.00  0.00           H  
ATOM    199  HA  GLN A 100      -7.273  -7.925   4.026  1.00  0.00           H  
ATOM    200  HB2 GLN A 100      -6.859  -9.930   5.707  1.00  0.00           H  
ATOM    201  HB3 GLN A 100      -5.390  -9.030   6.060  1.00  0.00           H  
ATOM    202  HG2 GLN A 100      -6.931  -7.016   6.397  1.00  0.00           H  
ATOM    203  HG3 GLN A 100      -8.238  -8.197   6.455  1.00  0.00           H  
ATOM    204 HE21 GLN A 100      -4.932  -8.082   7.744  1.00  0.00           H  
ATOM    205 HE22 GLN A 100      -5.374  -8.438   9.376  1.00  0.00           H  
ATOM    206  N   VAL A 101      -5.474  -6.298   3.571  1.00  0.00           N  
ATOM    207  CA  VAL A 101      -4.442  -5.293   3.346  1.00  0.00           C  
ATOM    208  C   VAL A 101      -4.508  -4.192   4.398  1.00  0.00           C  
ATOM    209  O   VAL A 101      -5.591  -3.766   4.800  1.00  0.00           O  
ATOM    210  CB  VAL A 101      -4.569  -4.660   1.948  1.00  0.00           C  
ATOM    211  CG1 VAL A 101      -3.309  -3.884   1.596  1.00  0.00           C  
ATOM    212  CG2 VAL A 101      -4.856  -5.729   0.904  1.00  0.00           C  
ATOM    213  H   VAL A 101      -6.406  -6.081   3.360  1.00  0.00           H  
ATOM    214  HA  VAL A 101      -3.480  -5.782   3.411  1.00  0.00           H  
ATOM    215  HB  VAL A 101      -5.399  -3.969   1.962  1.00  0.00           H  
ATOM    216 HG11 VAL A 101      -3.539  -2.829   1.548  1.00  0.00           H  
ATOM    217 HG12 VAL A 101      -2.557  -4.056   2.351  1.00  0.00           H  
ATOM    218 HG13 VAL A 101      -2.939  -4.214   0.637  1.00  0.00           H  
ATOM    219 HG21 VAL A 101      -5.779  -6.233   1.148  1.00  0.00           H  
ATOM    220 HG22 VAL A 101      -4.943  -5.267  -0.068  1.00  0.00           H  
ATOM    221 HG23 VAL A 101      -4.047  -6.445   0.890  1.00  0.00           H  
ATOM    222  N   LYS A 102      -3.342  -3.734   4.842  1.00  0.00           N  
ATOM    223  CA  LYS A 102      -3.266  -2.680   5.847  1.00  0.00           C  
ATOM    224  C   LYS A 102      -2.253  -1.614   5.442  1.00  0.00           C  
ATOM    225  O   LYS A 102      -1.044  -1.816   5.559  1.00  0.00           O  
ATOM    226  CB  LYS A 102      -2.886  -3.270   7.206  1.00  0.00           C  
ATOM    227  CG  LYS A 102      -2.570  -2.221   8.258  1.00  0.00           C  
ATOM    228  CD  LYS A 102      -2.905  -2.714   9.656  1.00  0.00           C  
ATOM    229  CE  LYS A 102      -3.219  -1.559  10.594  1.00  0.00           C  
ATOM    230  NZ  LYS A 102      -1.982  -0.869  11.056  1.00  0.00           N  
ATOM    231  H   LYS A 102      -2.512  -4.113   4.483  1.00  0.00           H  
ATOM    232  HA  LYS A 102      -4.241  -2.222   5.922  1.00  0.00           H  
ATOM    233  HB2 LYS A 102      -3.706  -3.874   7.565  1.00  0.00           H  
ATOM    234  HB3 LYS A 102      -2.015  -3.898   7.082  1.00  0.00           H  
ATOM    235  HG2 LYS A 102      -1.517  -1.986   8.214  1.00  0.00           H  
ATOM    236  HG3 LYS A 102      -3.149  -1.332   8.051  1.00  0.00           H  
ATOM    237  HD2 LYS A 102      -3.767  -3.363   9.602  1.00  0.00           H  
ATOM    238  HD3 LYS A 102      -2.061  -3.265  10.046  1.00  0.00           H  
ATOM    239  HE2 LYS A 102      -3.843  -0.849  10.074  1.00  0.00           H  
ATOM    240  HE3 LYS A 102      -3.749  -1.943  11.453  1.00  0.00           H  
ATOM    241  HZ1 LYS A 102      -2.079  -0.593  12.054  1.00  0.00           H  
ATOM    242  HZ2 LYS A 102      -1.816  -0.015  10.486  1.00  0.00           H  
ATOM    243  HZ3 LYS A 102      -1.163  -1.501  10.960  1.00  0.00           H  
ATOM    244  N   VAL A 103      -2.753  -0.478   4.966  1.00  0.00           N  
ATOM    245  CA  VAL A 103      -1.891   0.620   4.546  1.00  0.00           C  
ATOM    246  C   VAL A 103      -1.425   1.441   5.743  1.00  0.00           C  
ATOM    247  O   VAL A 103      -2.131   2.335   6.211  1.00  0.00           O  
ATOM    248  CB  VAL A 103      -2.610   1.549   3.550  1.00  0.00           C  
ATOM    249  CG1 VAL A 103      -1.688   2.674   3.107  1.00  0.00           C  
ATOM    250  CG2 VAL A 103      -3.113   0.758   2.352  1.00  0.00           C  
ATOM    251  H   VAL A 103      -3.725  -0.377   4.896  1.00  0.00           H  
ATOM    252  HA  VAL A 103      -1.028   0.198   4.053  1.00  0.00           H  
ATOM    253  HB  VAL A 103      -3.463   1.987   4.049  1.00  0.00           H  
ATOM    254 HG11 VAL A 103      -1.472   3.315   3.949  1.00  0.00           H  
ATOM    255 HG12 VAL A 103      -0.768   2.257   2.725  1.00  0.00           H  
ATOM    256 HG13 VAL A 103      -2.171   3.251   2.332  1.00  0.00           H  
ATOM    257 HG21 VAL A 103      -4.191   0.698   2.386  1.00  0.00           H  
ATOM    258 HG22 VAL A 103      -2.807   1.251   1.442  1.00  0.00           H  
ATOM    259 HG23 VAL A 103      -2.697  -0.239   2.378  1.00  0.00           H  
ATOM    260  N   LEU A 104      -0.230   1.132   6.236  1.00  0.00           N  
ATOM    261  CA  LEU A 104       0.333   1.842   7.379  1.00  0.00           C  
ATOM    262  C   LEU A 104       0.610   3.301   7.032  1.00  0.00           C  
ATOM    263  O   LEU A 104      -0.106   4.202   7.471  1.00  0.00           O  
ATOM    264  CB  LEU A 104       1.623   1.162   7.842  1.00  0.00           C  
ATOM    265  CG  LEU A 104       1.505  -0.316   8.217  1.00  0.00           C  
ATOM    266  CD1 LEU A 104       2.880  -0.910   8.481  1.00  0.00           C  
ATOM    267  CD2 LEU A 104       0.605  -0.489   9.431  1.00  0.00           C  
ATOM    268  H   LEU A 104       0.286   0.410   5.821  1.00  0.00           H  
ATOM    269  HA  LEU A 104      -0.391   1.806   8.180  1.00  0.00           H  
ATOM    270  HB2 LEU A 104       2.344   1.244   7.044  1.00  0.00           H  
ATOM    271  HB3 LEU A 104       1.984   1.696   8.709  1.00  0.00           H  
ATOM    272  HG  LEU A 104       1.062  -0.856   7.391  1.00  0.00           H  
ATOM    273 HD11 LEU A 104       3.426  -0.980   7.553  1.00  0.00           H  
ATOM    274 HD12 LEU A 104       2.770  -1.896   8.909  1.00  0.00           H  
ATOM    275 HD13 LEU A 104       3.419  -0.277   9.171  1.00  0.00           H  
ATOM    276 HD21 LEU A 104       0.264  -1.512   9.484  1.00  0.00           H  
ATOM    277 HD22 LEU A 104      -0.246   0.171   9.345  1.00  0.00           H  
ATOM    278 HD23 LEU A 104       1.159  -0.246  10.327  1.00  0.00           H  
ATOM    279  N   LYS A 105       1.652   3.528   6.240  1.00  0.00           N  
ATOM    280  CA  LYS A 105       2.023   4.877   5.830  1.00  0.00           C  
ATOM    281  C   LYS A 105       3.174   4.844   4.830  1.00  0.00           C  
ATOM    282  O   LYS A 105       3.778   3.797   4.598  1.00  0.00           O  
ATOM    283  CB  LYS A 105       2.417   5.713   7.050  1.00  0.00           C  
ATOM    284  CG  LYS A 105       3.732   5.287   7.679  1.00  0.00           C  
ATOM    285  CD  LYS A 105       4.069   6.136   8.894  1.00  0.00           C  
ATOM    286  CE  LYS A 105       5.494   5.893   9.365  1.00  0.00           C  
ATOM    287  NZ  LYS A 105       6.010   7.028  10.181  1.00  0.00           N  
ATOM    288  H   LYS A 105       2.185   2.768   5.922  1.00  0.00           H  
ATOM    289  HA  LYS A 105       1.163   5.328   5.357  1.00  0.00           H  
ATOM    290  HB2 LYS A 105       2.502   6.747   6.750  1.00  0.00           H  
ATOM    291  HB3 LYS A 105       1.640   5.626   7.796  1.00  0.00           H  
ATOM    292  HG2 LYS A 105       3.657   4.255   7.985  1.00  0.00           H  
ATOM    293  HG3 LYS A 105       4.521   5.392   6.948  1.00  0.00           H  
ATOM    294  HD2 LYS A 105       3.961   7.179   8.635  1.00  0.00           H  
ATOM    295  HD3 LYS A 105       3.387   5.890   9.695  1.00  0.00           H  
ATOM    296  HE2 LYS A 105       5.514   4.994   9.962  1.00  0.00           H  
ATOM    297  HE3 LYS A 105       6.129   5.765   8.501  1.00  0.00           H  
ATOM    298  HZ1 LYS A 105       6.621   7.636   9.601  1.00  0.00           H  
ATOM    299  HZ2 LYS A 105       6.561   6.667  10.986  1.00  0.00           H  
ATOM    300  HZ3 LYS A 105       5.218   7.595  10.545  1.00  0.00           H  
ATOM    301  N   ALA A 106       3.473   5.998   4.241  1.00  0.00           N  
ATOM    302  CA  ALA A 106       4.553   6.101   3.268  1.00  0.00           C  
ATOM    303  C   ALA A 106       5.648   7.041   3.762  1.00  0.00           C  
ATOM    304  O   ALA A 106       5.439   7.817   4.694  1.00  0.00           O  
ATOM    305  CB  ALA A 106       4.013   6.575   1.927  1.00  0.00           C  
ATOM    306  H   ALA A 106       2.955   6.798   4.467  1.00  0.00           H  
ATOM    307  HA  ALA A 106       4.974   5.115   3.131  1.00  0.00           H  
ATOM    308  HB1 ALA A 106       3.713   5.722   1.338  1.00  0.00           H  
ATOM    309  HB2 ALA A 106       3.160   7.218   2.091  1.00  0.00           H  
ATOM    310  HB3 ALA A 106       4.782   7.123   1.403  1.00  0.00           H  
ATOM    311  N   ALA A 107       6.815   6.966   3.131  1.00  0.00           N  
ATOM    312  CA  ALA A 107       7.942   7.811   3.506  1.00  0.00           C  
ATOM    313  C   ALA A 107       8.804   8.147   2.293  1.00  0.00           C  
ATOM    314  O   ALA A 107       8.866   7.379   1.333  1.00  0.00           O  
ATOM    315  CB  ALA A 107       8.779   7.130   4.578  1.00  0.00           C  
ATOM    316  H   ALA A 107       6.921   6.327   2.395  1.00  0.00           H  
ATOM    317  HA  ALA A 107       7.548   8.728   3.920  1.00  0.00           H  
ATOM    318  HB1 ALA A 107       8.180   6.986   5.465  1.00  0.00           H  
ATOM    319  HB2 ALA A 107       9.119   6.171   4.214  1.00  0.00           H  
ATOM    320  HB3 ALA A 107       9.632   7.748   4.816  1.00  0.00           H  
ATOM    321  N   ASP A 108       9.466   9.297   2.344  1.00  0.00           N  
ATOM    322  CA  ASP A 108      10.324   9.734   1.250  1.00  0.00           C  
ATOM    323  C   ASP A 108       9.553   9.769  -0.066  1.00  0.00           C  
ATOM    324  O   ASP A 108      10.128   9.588  -1.140  1.00  0.00           O  
ATOM    325  CB  ASP A 108      11.535   8.808   1.121  1.00  0.00           C  
ATOM    326  CG  ASP A 108      12.656   9.187   2.069  1.00  0.00           C  
ATOM    327  OD1 ASP A 108      13.403  10.138   1.755  1.00  0.00           O  
ATOM    328  OD2 ASP A 108      12.787   8.532   3.124  1.00  0.00           O  
ATOM    329  H   ASP A 108       9.375   9.866   3.138  1.00  0.00           H  
ATOM    330  HA  ASP A 108      10.669  10.732   1.477  1.00  0.00           H  
ATOM    331  HB2 ASP A 108      11.230   7.795   1.341  1.00  0.00           H  
ATOM    332  HB3 ASP A 108      11.910   8.855   0.110  1.00  0.00           H  
ATOM    333  N   LEU A 109       8.248  10.001   0.026  1.00  0.00           N  
ATOM    334  CA  LEU A 109       7.396  10.058  -1.158  1.00  0.00           C  
ATOM    335  C   LEU A 109       7.873  11.141  -2.120  1.00  0.00           C  
ATOM    336  O   LEU A 109       8.679  11.999  -1.756  1.00  0.00           O  
ATOM    337  CB  LEU A 109       5.945  10.321  -0.753  1.00  0.00           C  
ATOM    338  CG  LEU A 109       5.143   9.102  -0.298  1.00  0.00           C  
ATOM    339  CD1 LEU A 109       3.976   9.527   0.580  1.00  0.00           C  
ATOM    340  CD2 LEU A 109       4.648   8.310  -1.500  1.00  0.00           C  
ATOM    341  H   LEU A 109       7.847  10.137   0.909  1.00  0.00           H  
ATOM    342  HA  LEU A 109       7.455   9.101  -1.654  1.00  0.00           H  
ATOM    343  HB2 LEU A 109       5.952  11.033   0.058  1.00  0.00           H  
ATOM    344  HB3 LEU A 109       5.438  10.753  -1.605  1.00  0.00           H  
ATOM    345  HG  LEU A 109       5.783   8.456   0.288  1.00  0.00           H  
ATOM    346 HD11 LEU A 109       3.252   8.728   0.628  1.00  0.00           H  
ATOM    347 HD12 LEU A 109       3.513  10.408   0.161  1.00  0.00           H  
ATOM    348 HD13 LEU A 109       4.336   9.748   1.574  1.00  0.00           H  
ATOM    349 HD21 LEU A 109       4.590   7.263  -1.242  1.00  0.00           H  
ATOM    350 HD22 LEU A 109       5.334   8.441  -2.324  1.00  0.00           H  
ATOM    351 HD23 LEU A 109       3.669   8.666  -1.787  1.00  0.00           H  
ATOM    352  N   LEU A 110       7.368  11.098  -3.348  1.00  0.00           N  
ATOM    353  CA  LEU A 110       7.740  12.078  -4.363  1.00  0.00           C  
ATOM    354  C   LEU A 110       7.028  13.405  -4.125  1.00  0.00           C  
ATOM    355  O   LEU A 110       5.899  13.436  -3.635  1.00  0.00           O  
ATOM    356  CB  LEU A 110       7.405  11.548  -5.758  1.00  0.00           C  
ATOM    357  CG  LEU A 110       8.070  12.272  -6.929  1.00  0.00           C  
ATOM    358  CD1 LEU A 110       7.388  13.606  -7.189  1.00  0.00           C  
ATOM    359  CD2 LEU A 110       9.554  12.474  -6.657  1.00  0.00           C  
ATOM    360  H   LEU A 110       6.730  10.391  -3.578  1.00  0.00           H  
ATOM    361  HA  LEU A 110       8.806  12.238  -4.294  1.00  0.00           H  
ATOM    362  HB2 LEU A 110       7.702  10.512  -5.799  1.00  0.00           H  
ATOM    363  HB3 LEU A 110       6.334  11.619  -5.889  1.00  0.00           H  
ATOM    364  HG  LEU A 110       7.972  11.668  -7.820  1.00  0.00           H  
ATOM    365 HD11 LEU A 110       6.980  13.613  -8.188  1.00  0.00           H  
ATOM    366 HD12 LEU A 110       8.108  14.405  -7.089  1.00  0.00           H  
ATOM    367 HD13 LEU A 110       6.592  13.749  -6.473  1.00  0.00           H  
ATOM    368 HD21 LEU A 110      10.088  12.526  -7.594  1.00  0.00           H  
ATOM    369 HD22 LEU A 110       9.929  11.645  -6.074  1.00  0.00           H  
ATOM    370 HD23 LEU A 110       9.697  13.394  -6.108  1.00  0.00           H  
ATOM    371  N   ALA A 111       7.694  14.500  -4.478  1.00  0.00           N  
ATOM    372  CA  ALA A 111       7.123  15.830  -4.307  1.00  0.00           C  
ATOM    373  C   ALA A 111       6.840  16.483  -5.656  1.00  0.00           C  
ATOM    374  O   ALA A 111       7.727  17.078  -6.266  1.00  0.00           O  
ATOM    375  CB  ALA A 111       8.056  16.703  -3.481  1.00  0.00           C  
ATOM    376  H   ALA A 111       8.590  14.410  -4.863  1.00  0.00           H  
ATOM    377  HA  ALA A 111       6.193  15.727  -3.766  1.00  0.00           H  
ATOM    378  HB1 ALA A 111       9.075  16.381  -3.631  1.00  0.00           H  
ATOM    379  HB2 ALA A 111       7.953  17.732  -3.792  1.00  0.00           H  
ATOM    380  HB3 ALA A 111       7.799  16.615  -2.436  1.00  0.00           H  
ATOM    381  N   ALA A 112       5.598  16.367  -6.115  1.00  0.00           N  
ATOM    382  CA  ALA A 112       5.198  16.947  -7.391  1.00  0.00           C  
ATOM    383  C   ALA A 112       5.521  18.437  -7.442  1.00  0.00           C  
ATOM    384  O   ALA A 112       6.140  18.915  -8.392  1.00  0.00           O  
ATOM    385  CB  ALA A 112       3.713  16.719  -7.633  1.00  0.00           C  
ATOM    386  H   ALA A 112       4.935  15.880  -5.583  1.00  0.00           H  
ATOM    387  HA  ALA A 112       5.747  16.443  -8.174  1.00  0.00           H  
ATOM    388  HB1 ALA A 112       3.185  16.762  -6.692  1.00  0.00           H  
ATOM    389  HB2 ALA A 112       3.335  17.485  -8.294  1.00  0.00           H  
ATOM    390  HB3 ALA A 112       3.568  15.749  -8.084  1.00  0.00           H  
ATOM    391  N   ASP A 113       5.097  19.165  -6.414  1.00  0.00           N  
ATOM    392  CA  ASP A 113       5.342  20.600  -6.342  1.00  0.00           C  
ATOM    393  C   ASP A 113       6.735  20.887  -5.791  1.00  0.00           C  
ATOM    394  O   ASP A 113       7.167  20.273  -4.815  1.00  0.00           O  
ATOM    395  CB  ASP A 113       4.285  21.276  -5.466  1.00  0.00           C  
ATOM    396  CG  ASP A 113       2.991  21.532  -6.214  1.00  0.00           C  
ATOM    397  OD1 ASP A 113       2.709  20.793  -7.181  1.00  0.00           O  
ATOM    398  OD2 ASP A 113       2.261  22.471  -5.834  1.00  0.00           O  
ATOM    399  H   ASP A 113       4.608  18.725  -5.687  1.00  0.00           H  
ATOM    400  HA  ASP A 113       5.275  20.999  -7.343  1.00  0.00           H  
ATOM    401  HB2 ASP A 113       4.069  20.641  -4.619  1.00  0.00           H  
ATOM    402  HB3 ASP A 113       4.669  22.221  -5.114  1.00  0.00           H  
ATOM    403  N   PHE A 114       7.435  21.823  -6.424  1.00  0.00           N  
ATOM    404  CA  PHE A 114       8.781  22.190  -5.999  1.00  0.00           C  
ATOM    405  C   PHE A 114       8.798  22.580  -4.524  1.00  0.00           C  
ATOM    406  O   PHE A 114       9.737  22.258  -3.796  1.00  0.00           O  
ATOM    407  CB  PHE A 114       9.310  23.346  -6.850  1.00  0.00           C  
ATOM    408  CG  PHE A 114       8.860  24.697  -6.373  1.00  0.00           C  
ATOM    409  CD1 PHE A 114       7.673  25.247  -6.830  1.00  0.00           C  
ATOM    410  CD2 PHE A 114       9.623  25.416  -5.468  1.00  0.00           C  
ATOM    411  CE1 PHE A 114       7.256  26.490  -6.393  1.00  0.00           C  
ATOM    412  CE2 PHE A 114       9.211  26.659  -5.027  1.00  0.00           C  
ATOM    413  CZ  PHE A 114       8.026  27.198  -5.491  1.00  0.00           C  
ATOM    414  H   PHE A 114       7.037  22.277  -7.196  1.00  0.00           H  
ATOM    415  HA  PHE A 114       9.417  21.330  -6.139  1.00  0.00           H  
ATOM    416  HB2 PHE A 114      10.389  23.331  -6.833  1.00  0.00           H  
ATOM    417  HB3 PHE A 114       8.968  23.220  -7.867  1.00  0.00           H  
ATOM    418  HD1 PHE A 114       7.070  24.695  -7.536  1.00  0.00           H  
ATOM    419  HD2 PHE A 114      10.551  24.997  -5.106  1.00  0.00           H  
ATOM    420  HE1 PHE A 114       6.329  26.908  -6.757  1.00  0.00           H  
ATOM    421  HE2 PHE A 114       9.815  27.211  -4.322  1.00  0.00           H  
ATOM    422  HZ  PHE A 114       7.702  28.169  -5.147  1.00  0.00           H  
ATOM    423  N   SER A 115       7.752  23.277  -4.091  1.00  0.00           N  
ATOM    424  CA  SER A 115       7.648  23.716  -2.704  1.00  0.00           C  
ATOM    425  C   SER A 115       8.192  22.652  -1.755  1.00  0.00           C  
ATOM    426  O   SER A 115       8.977  22.950  -0.856  1.00  0.00           O  
ATOM    427  CB  SER A 115       6.192  24.030  -2.354  1.00  0.00           C  
ATOM    428  OG  SER A 115       6.087  24.577  -1.051  1.00  0.00           O  
ATOM    429  H   SER A 115       7.035  23.503  -4.719  1.00  0.00           H  
ATOM    430  HA  SER A 115       8.237  24.614  -2.595  1.00  0.00           H  
ATOM    431  HB2 SER A 115       5.800  24.744  -3.063  1.00  0.00           H  
ATOM    432  HB3 SER A 115       5.609  23.121  -2.399  1.00  0.00           H  
ATOM    433  HG  SER A 115       6.879  24.368  -0.551  1.00  0.00           H  
ATOM    434  N   GLY A 116       7.768  21.409  -1.963  1.00  0.00           N  
ATOM    435  CA  GLY A 116       8.222  20.319  -1.119  1.00  0.00           C  
ATOM    436  C   GLY A 116       7.073  19.544  -0.506  1.00  0.00           C  
ATOM    437  O   GLY A 116       7.275  18.728   0.394  1.00  0.00           O  
ATOM    438  H   GLY A 116       7.142  21.231  -2.696  1.00  0.00           H  
ATOM    439  HA2 GLY A 116       8.822  19.645  -1.712  1.00  0.00           H  
ATOM    440  HA3 GLY A 116       8.832  20.724  -0.326  1.00  0.00           H  
ATOM    441  N   LYS A 117       5.863  19.800  -0.991  1.00  0.00           N  
ATOM    442  CA  LYS A 117       4.676  19.121  -0.485  1.00  0.00           C  
ATOM    443  C   LYS A 117       3.826  18.584  -1.631  1.00  0.00           C  
ATOM    444  O   LYS A 117       3.900  19.079  -2.756  1.00  0.00           O  
ATOM    445  CB  LYS A 117       3.846  20.075   0.377  1.00  0.00           C  
ATOM    446  CG  LYS A 117       4.576  20.567   1.615  1.00  0.00           C  
ATOM    447  CD  LYS A 117       3.627  21.246   2.588  1.00  0.00           C  
ATOM    448  CE  LYS A 117       4.375  22.144   3.562  1.00  0.00           C  
ATOM    449  NZ  LYS A 117       3.447  22.876   4.467  1.00  0.00           N  
ATOM    450  H   LYS A 117       5.766  20.461  -1.708  1.00  0.00           H  
ATOM    451  HA  LYS A 117       5.003  18.291   0.124  1.00  0.00           H  
ATOM    452  HB2 LYS A 117       3.571  20.932  -0.219  1.00  0.00           H  
ATOM    453  HB3 LYS A 117       2.947  19.565   0.694  1.00  0.00           H  
ATOM    454  HG2 LYS A 117       5.039  19.726   2.108  1.00  0.00           H  
ATOM    455  HG3 LYS A 117       5.336  21.275   1.315  1.00  0.00           H  
ATOM    456  HD2 LYS A 117       2.922  21.846   2.032  1.00  0.00           H  
ATOM    457  HD3 LYS A 117       3.095  20.488   3.147  1.00  0.00           H  
ATOM    458  HE2 LYS A 117       5.038  21.535   4.157  1.00  0.00           H  
ATOM    459  HE3 LYS A 117       4.954  22.860   2.998  1.00  0.00           H  
ATOM    460  HZ1 LYS A 117       2.511  22.422   4.463  1.00  0.00           H  
ATOM    461  HZ2 LYS A 117       3.343  23.862   4.151  1.00  0.00           H  
ATOM    462  HZ3 LYS A 117       3.818  22.873   5.438  1.00  0.00           H  
ATOM    463  N   SER A 118       3.017  17.571  -1.339  1.00  0.00           N  
ATOM    464  CA  SER A 118       2.154  16.966  -2.347  1.00  0.00           C  
ATOM    465  C   SER A 118       0.895  16.386  -1.707  1.00  0.00           C  
ATOM    466  O   SER A 118       0.777  16.332  -0.483  1.00  0.00           O  
ATOM    467  CB  SER A 118       2.907  15.870  -3.102  1.00  0.00           C  
ATOM    468  OG  SER A 118       3.933  16.420  -3.910  1.00  0.00           O  
ATOM    469  H   SER A 118       3.002  17.220  -0.424  1.00  0.00           H  
ATOM    470  HA  SER A 118       1.866  17.739  -3.043  1.00  0.00           H  
ATOM    471  HB2 SER A 118       3.351  15.187  -2.393  1.00  0.00           H  
ATOM    472  HB3 SER A 118       2.215  15.332  -3.735  1.00  0.00           H  
ATOM    473  HG  SER A 118       4.279  17.212  -3.493  1.00  0.00           H  
ATOM    474  N   ASP A 119      -0.041  15.955  -2.545  1.00  0.00           N  
ATOM    475  CA  ASP A 119      -1.291  15.378  -2.063  1.00  0.00           C  
ATOM    476  C   ASP A 119      -1.518  13.995  -2.665  1.00  0.00           C  
ATOM    477  O   ASP A 119      -2.541  13.726  -3.296  1.00  0.00           O  
ATOM    478  CB  ASP A 119      -2.466  16.296  -2.404  1.00  0.00           C  
ATOM    479  CG  ASP A 119      -2.136  17.760  -2.193  1.00  0.00           C  
ATOM    480  OD1 ASP A 119      -1.381  18.068  -1.247  1.00  0.00           O  
ATOM    481  OD2 ASP A 119      -2.634  18.599  -2.973  1.00  0.00           O  
ATOM    482  H   ASP A 119       0.112  16.025  -3.510  1.00  0.00           H  
ATOM    483  HA  ASP A 119      -1.220  15.282  -0.990  1.00  0.00           H  
ATOM    484  HB2 ASP A 119      -2.737  16.153  -3.439  1.00  0.00           H  
ATOM    485  HB3 ASP A 119      -3.307  16.040  -1.776  1.00  0.00           H  
ATOM    486  N   PRO A 120      -0.543  13.095  -2.467  1.00  0.00           N  
ATOM    487  CA  PRO A 120      -0.614  11.725  -2.983  1.00  0.00           C  
ATOM    488  C   PRO A 120      -1.666  10.888  -2.263  1.00  0.00           C  
ATOM    489  O   PRO A 120      -2.219  11.308  -1.246  1.00  0.00           O  
ATOM    490  CB  PRO A 120       0.787  11.171  -2.711  1.00  0.00           C  
ATOM    491  CG  PRO A 120       1.296  11.974  -1.564  1.00  0.00           C  
ATOM    492  CD  PRO A 120       0.703  13.346  -1.724  1.00  0.00           C  
ATOM    493  HA  PRO A 120      -0.809  11.710  -4.045  1.00  0.00           H  
ATOM    494  HB2 PRO A 120       0.719  10.121  -2.461  1.00  0.00           H  
ATOM    495  HB3 PRO A 120       1.405  11.299  -3.587  1.00  0.00           H  
ATOM    496  HG2 PRO A 120       0.973  11.531  -0.634  1.00  0.00           H  
ATOM    497  HG3 PRO A 120       2.374  12.025  -1.602  1.00  0.00           H  
ATOM    498  HD2 PRO A 120       0.495  13.782  -0.758  1.00  0.00           H  
ATOM    499  HD3 PRO A 120       1.368  13.981  -2.291  1.00  0.00           H  
ATOM    500  N   PHE A 121      -1.940   9.702  -2.797  1.00  0.00           N  
ATOM    501  CA  PHE A 121      -2.927   8.807  -2.206  1.00  0.00           C  
ATOM    502  C   PHE A 121      -2.768   7.389  -2.747  1.00  0.00           C  
ATOM    503  O   PHE A 121      -2.327   7.191  -3.880  1.00  0.00           O  
ATOM    504  CB  PHE A 121      -4.342   9.316  -2.486  1.00  0.00           C  
ATOM    505  CG  PHE A 121      -4.675   9.385  -3.949  1.00  0.00           C  
ATOM    506  CD1 PHE A 121      -4.301  10.482  -4.708  1.00  0.00           C  
ATOM    507  CD2 PHE A 121      -5.363   8.352  -4.566  1.00  0.00           C  
ATOM    508  CE1 PHE A 121      -4.606  10.549  -6.054  1.00  0.00           C  
ATOM    509  CE2 PHE A 121      -5.671   8.413  -5.912  1.00  0.00           C  
ATOM    510  CZ  PHE A 121      -5.293   9.513  -6.657  1.00  0.00           C  
ATOM    511  H   PHE A 121      -1.466   9.423  -3.609  1.00  0.00           H  
ATOM    512  HA  PHE A 121      -2.763   8.792  -1.139  1.00  0.00           H  
ATOM    513  HB2 PHE A 121      -5.055   8.656  -2.015  1.00  0.00           H  
ATOM    514  HB3 PHE A 121      -4.448  10.308  -2.073  1.00  0.00           H  
ATOM    515  HD1 PHE A 121      -3.764  11.294  -4.237  1.00  0.00           H  
ATOM    516  HD2 PHE A 121      -5.660   7.492  -3.984  1.00  0.00           H  
ATOM    517  HE1 PHE A 121      -4.309  11.410  -6.634  1.00  0.00           H  
ATOM    518  HE2 PHE A 121      -6.208   7.602  -6.380  1.00  0.00           H  
ATOM    519  HZ  PHE A 121      -5.531   9.562  -7.709  1.00  0.00           H  
ATOM    520  N   CYS A 122      -3.130   6.406  -1.930  1.00  0.00           N  
ATOM    521  CA  CYS A 122      -3.027   5.006  -2.325  1.00  0.00           C  
ATOM    522  C   CYS A 122      -4.324   4.525  -2.967  1.00  0.00           C  
ATOM    523  O   CYS A 122      -5.417   4.859  -2.508  1.00  0.00           O  
ATOM    524  CB  CYS A 122      -2.690   4.136  -1.113  1.00  0.00           C  
ATOM    525  SG  CYS A 122      -0.922   4.032  -0.747  1.00  0.00           S  
ATOM    526  H   CYS A 122      -3.474   6.627  -1.039  1.00  0.00           H  
ATOM    527  HA  CYS A 122      -2.230   4.924  -3.049  1.00  0.00           H  
ATOM    528  HB2 CYS A 122      -3.182   4.541  -0.241  1.00  0.00           H  
ATOM    529  HB3 CYS A 122      -3.050   3.133  -1.288  1.00  0.00           H  
ATOM    530  HG  CYS A 122      -0.728   4.518   0.469  1.00  0.00           H  
ATOM    531  N   LEU A 123      -4.196   3.741  -4.031  1.00  0.00           N  
ATOM    532  CA  LEU A 123      -5.359   3.215  -4.738  1.00  0.00           C  
ATOM    533  C   LEU A 123      -5.251   1.703  -4.914  1.00  0.00           C  
ATOM    534  O   LEU A 123      -4.560   1.219  -5.811  1.00  0.00           O  
ATOM    535  CB  LEU A 123      -5.498   3.889  -6.104  1.00  0.00           C  
ATOM    536  CG  LEU A 123      -6.549   3.295  -7.042  1.00  0.00           C  
ATOM    537  CD1 LEU A 123      -7.950   3.624  -6.551  1.00  0.00           C  
ATOM    538  CD2 LEU A 123      -6.346   3.804  -8.462  1.00  0.00           C  
ATOM    539  H   LEU A 123      -3.299   3.509  -4.350  1.00  0.00           H  
ATOM    540  HA  LEU A 123      -6.234   3.435  -4.146  1.00  0.00           H  
ATOM    541  HB2 LEU A 123      -5.752   4.925  -5.937  1.00  0.00           H  
ATOM    542  HB3 LEU A 123      -4.539   3.831  -6.600  1.00  0.00           H  
ATOM    543  HG  LEU A 123      -6.444   2.219  -7.054  1.00  0.00           H  
ATOM    544 HD11 LEU A 123      -8.648   3.542  -7.371  1.00  0.00           H  
ATOM    545 HD12 LEU A 123      -7.968   4.632  -6.163  1.00  0.00           H  
ATOM    546 HD13 LEU A 123      -8.229   2.933  -5.769  1.00  0.00           H  
ATOM    547 HD21 LEU A 123      -5.492   4.465  -8.488  1.00  0.00           H  
ATOM    548 HD22 LEU A 123      -7.227   4.341  -8.780  1.00  0.00           H  
ATOM    549 HD23 LEU A 123      -6.175   2.967  -9.123  1.00  0.00           H  
ATOM    550  N   LEU A 124      -5.940   0.962  -4.053  1.00  0.00           N  
ATOM    551  CA  LEU A 124      -5.925  -0.495  -4.113  1.00  0.00           C  
ATOM    552  C   LEU A 124      -6.953  -1.009  -5.115  1.00  0.00           C  
ATOM    553  O   LEU A 124      -8.111  -0.591  -5.100  1.00  0.00           O  
ATOM    554  CB  LEU A 124      -6.203  -1.086  -2.730  1.00  0.00           C  
ATOM    555  CG  LEU A 124      -5.063  -0.987  -1.716  1.00  0.00           C  
ATOM    556  CD1 LEU A 124      -4.979   0.419  -1.143  1.00  0.00           C  
ATOM    557  CD2 LEU A 124      -5.250  -2.008  -0.603  1.00  0.00           C  
ATOM    558  H   LEU A 124      -6.472   1.405  -3.359  1.00  0.00           H  
ATOM    559  HA  LEU A 124      -4.941  -0.803  -4.436  1.00  0.00           H  
ATOM    560  HB2 LEU A 124      -7.058  -0.572  -2.318  1.00  0.00           H  
ATOM    561  HB3 LEU A 124      -6.442  -2.132  -2.860  1.00  0.00           H  
ATOM    562  HG  LEU A 124      -4.127  -1.201  -2.214  1.00  0.00           H  
ATOM    563 HD11 LEU A 124      -5.693   1.055  -1.644  1.00  0.00           H  
ATOM    564 HD12 LEU A 124      -3.983   0.809  -1.292  1.00  0.00           H  
ATOM    565 HD13 LEU A 124      -5.200   0.391  -0.086  1.00  0.00           H  
ATOM    566 HD21 LEU A 124      -4.658  -2.886  -0.817  1.00  0.00           H  
ATOM    567 HD22 LEU A 124      -6.292  -2.283  -0.538  1.00  0.00           H  
ATOM    568 HD23 LEU A 124      -4.932  -1.578   0.336  1.00  0.00           H  
ATOM    569  N   GLU A 125      -6.523  -1.920  -5.983  1.00  0.00           N  
ATOM    570  CA  GLU A 125      -7.408  -2.492  -6.991  1.00  0.00           C  
ATOM    571  C   GLU A 125      -7.157  -3.988  -7.150  1.00  0.00           C  
ATOM    572  O   GLU A 125      -6.025  -4.419  -7.373  1.00  0.00           O  
ATOM    573  CB  GLU A 125      -7.211  -1.786  -8.334  1.00  0.00           C  
ATOM    574  CG  GLU A 125      -7.416  -0.281  -8.267  1.00  0.00           C  
ATOM    575  CD  GLU A 125      -6.860   0.438  -9.481  1.00  0.00           C  
ATOM    576  OE1 GLU A 125      -5.718   0.128  -9.882  1.00  0.00           O  
ATOM    577  OE2 GLU A 125      -7.565   1.310 -10.029  1.00  0.00           O  
ATOM    578  H   GLU A 125      -5.589  -2.213  -5.945  1.00  0.00           H  
ATOM    579  HA  GLU A 125      -8.425  -2.343  -6.663  1.00  0.00           H  
ATOM    580  HB2 GLU A 125      -6.208  -1.977  -8.685  1.00  0.00           H  
ATOM    581  HB3 GLU A 125      -7.914  -2.192  -9.047  1.00  0.00           H  
ATOM    582  HG2 GLU A 125      -8.474  -0.077  -8.201  1.00  0.00           H  
ATOM    583  HG3 GLU A 125      -6.921   0.097  -7.385  1.00  0.00           H  
ATOM    584  N   LEU A 126      -8.220  -4.776  -7.032  1.00  0.00           N  
ATOM    585  CA  LEU A 126      -8.116  -6.226  -7.161  1.00  0.00           C  
ATOM    586  C   LEU A 126      -9.432  -6.825  -7.646  1.00  0.00           C  
ATOM    587  O   LEU A 126     -10.496  -6.232  -7.475  1.00  0.00           O  
ATOM    588  CB  LEU A 126      -7.722  -6.850  -5.821  1.00  0.00           C  
ATOM    589  CG  LEU A 126      -7.407  -8.346  -5.844  1.00  0.00           C  
ATOM    590  CD1 LEU A 126      -5.993  -8.586  -6.348  1.00  0.00           C  
ATOM    591  CD2 LEU A 126      -7.593  -8.952  -4.461  1.00  0.00           C  
ATOM    592  H   LEU A 126      -9.095  -4.375  -6.853  1.00  0.00           H  
ATOM    593  HA  LEU A 126      -7.347  -6.439  -7.888  1.00  0.00           H  
ATOM    594  HB2 LEU A 126      -6.846  -6.334  -5.461  1.00  0.00           H  
ATOM    595  HB3 LEU A 126      -8.539  -6.693  -5.131  1.00  0.00           H  
ATOM    596  HG  LEU A 126      -8.090  -8.841  -6.521  1.00  0.00           H  
ATOM    597 HD11 LEU A 126      -5.300  -7.992  -5.772  1.00  0.00           H  
ATOM    598 HD12 LEU A 126      -5.929  -8.305  -7.389  1.00  0.00           H  
ATOM    599 HD13 LEU A 126      -5.746  -9.633  -6.242  1.00  0.00           H  
ATOM    600 HD21 LEU A 126      -6.667  -9.405  -4.139  1.00  0.00           H  
ATOM    601 HD22 LEU A 126      -8.368  -9.703  -4.498  1.00  0.00           H  
ATOM    602 HD23 LEU A 126      -7.877  -8.177  -3.764  1.00  0.00           H  
ATOM    603  N   GLY A 127      -9.351  -8.005  -8.252  1.00  0.00           N  
ATOM    604  CA  GLY A 127     -10.543  -8.666  -8.752  1.00  0.00           C  
ATOM    605  C   GLY A 127     -11.522  -7.696  -9.383  1.00  0.00           C  
ATOM    606  O   GLY A 127     -11.209  -7.050 -10.382  1.00  0.00           O  
ATOM    607  H   GLY A 127      -8.475  -8.431  -8.361  1.00  0.00           H  
ATOM    608  HA2 GLY A 127     -10.253  -9.400  -9.489  1.00  0.00           H  
ATOM    609  HA3 GLY A 127     -11.032  -9.169  -7.931  1.00  0.00           H  
ATOM    610  N   ASN A 128     -12.712  -7.596  -8.800  1.00  0.00           N  
ATOM    611  CA  ASN A 128     -13.741  -6.699  -9.314  1.00  0.00           C  
ATOM    612  C   ASN A 128     -14.086  -5.623  -8.290  1.00  0.00           C  
ATOM    613  O   ASN A 128     -15.138  -4.988  -8.371  1.00  0.00           O  
ATOM    614  CB  ASN A 128     -14.998  -7.490  -9.682  1.00  0.00           C  
ATOM    615  CG  ASN A 128     -15.861  -6.765 -10.697  1.00  0.00           C  
ATOM    616  OD1 ASN A 128     -17.005  -6.407 -10.413  1.00  0.00           O  
ATOM    617  ND2 ASN A 128     -15.316  -6.545 -11.888  1.00  0.00           N  
ATOM    618  H   ASN A 128     -12.903  -8.137  -8.006  1.00  0.00           H  
ATOM    619  HA  ASN A 128     -13.353  -6.224 -10.202  1.00  0.00           H  
ATOM    620  HB2 ASN A 128     -14.707  -8.442 -10.102  1.00  0.00           H  
ATOM    621  HB3 ASN A 128     -15.585  -7.658  -8.792  1.00  0.00           H  
ATOM    622 HD21 ASN A 128     -14.401  -6.858 -12.043  1.00  0.00           H  
ATOM    623 HD22 ASN A 128     -15.852  -6.077 -12.562  1.00  0.00           H  
ATOM    624  N   ASP A 129     -13.193  -5.423  -7.327  1.00  0.00           N  
ATOM    625  CA  ASP A 129     -13.402  -4.422  -6.286  1.00  0.00           C  
ATOM    626  C   ASP A 129     -12.169  -3.537  -6.129  1.00  0.00           C  
ATOM    627  O   ASP A 129     -11.037  -4.004  -6.257  1.00  0.00           O  
ATOM    628  CB  ASP A 129     -13.732  -5.100  -4.956  1.00  0.00           C  
ATOM    629  CG  ASP A 129     -15.121  -5.706  -4.943  1.00  0.00           C  
ATOM    630  OD1 ASP A 129     -16.095  -4.954  -4.724  1.00  0.00           O  
ATOM    631  OD2 ASP A 129     -15.236  -6.931  -5.154  1.00  0.00           O  
ATOM    632  H   ASP A 129     -12.374  -5.961  -7.315  1.00  0.00           H  
ATOM    633  HA  ASP A 129     -14.237  -3.805  -6.582  1.00  0.00           H  
ATOM    634  HB2 ASP A 129     -13.015  -5.887  -4.772  1.00  0.00           H  
ATOM    635  HB3 ASP A 129     -13.669  -4.370  -4.162  1.00  0.00           H  
ATOM    636  N   ARG A 130     -12.397  -2.258  -5.852  1.00  0.00           N  
ATOM    637  CA  ARG A 130     -11.305  -1.307  -5.679  1.00  0.00           C  
ATOM    638  C   ARG A 130     -11.643  -0.281  -4.601  1.00  0.00           C  
ATOM    639  O   ARG A 130     -12.803   0.095  -4.428  1.00  0.00           O  
ATOM    640  CB  ARG A 130     -11.007  -0.595  -7.000  1.00  0.00           C  
ATOM    641  CG  ARG A 130     -12.110   0.352  -7.444  1.00  0.00           C  
ATOM    642  CD  ARG A 130     -11.760   1.040  -8.754  1.00  0.00           C  
ATOM    643  NE  ARG A 130     -12.133   0.233  -9.913  1.00  0.00           N  
ATOM    644  CZ  ARG A 130     -12.067   0.671 -11.165  1.00  0.00           C  
ATOM    645  NH1 ARG A 130     -11.644   1.902 -11.419  1.00  0.00           N  
ATOM    646  NH2 ARG A 130     -12.423  -0.123 -12.167  1.00  0.00           N  
ATOM    647  H   ARG A 130     -13.322  -1.945  -5.762  1.00  0.00           H  
ATOM    648  HA  ARG A 130     -10.430  -1.859  -5.373  1.00  0.00           H  
ATOM    649  HB2 ARG A 130     -10.096  -0.025  -6.891  1.00  0.00           H  
ATOM    650  HB3 ARG A 130     -10.867  -1.337  -7.772  1.00  0.00           H  
ATOM    651  HG2 ARG A 130     -13.022  -0.211  -7.579  1.00  0.00           H  
ATOM    652  HG3 ARG A 130     -12.257   1.102  -6.681  1.00  0.00           H  
ATOM    653  HD2 ARG A 130     -12.283   1.983  -8.801  1.00  0.00           H  
ATOM    654  HD3 ARG A 130     -10.695   1.218  -8.778  1.00  0.00           H  
ATOM    655  HE  ARG A 130     -12.448  -0.680  -9.748  1.00  0.00           H  
ATOM    656 HH11 ARG A 130     -11.374   2.502 -10.667  1.00  0.00           H  
ATOM    657 HH12 ARG A 130     -11.595   2.229 -12.363  1.00  0.00           H  
ATOM    658 HH21 ARG A 130     -12.742  -1.052 -11.979  1.00  0.00           H  
ATOM    659 HH22 ARG A 130     -12.374   0.207 -13.109  1.00  0.00           H  
ATOM    660  N   LEU A 131     -10.622   0.166  -3.878  1.00  0.00           N  
ATOM    661  CA  LEU A 131     -10.810   1.149  -2.816  1.00  0.00           C  
ATOM    662  C   LEU A 131      -9.560   2.004  -2.638  1.00  0.00           C  
ATOM    663  O   LEU A 131      -8.438   1.503  -2.713  1.00  0.00           O  
ATOM    664  CB  LEU A 131     -11.153   0.447  -1.500  1.00  0.00           C  
ATOM    665  CG  LEU A 131     -12.405  -0.430  -1.514  1.00  0.00           C  
ATOM    666  CD1 LEU A 131     -12.368  -1.432  -0.370  1.00  0.00           C  
ATOM    667  CD2 LEU A 131     -13.659   0.429  -1.433  1.00  0.00           C  
ATOM    668  H   LEU A 131      -9.721  -0.170  -4.062  1.00  0.00           H  
ATOM    669  HA  LEU A 131     -11.632   1.789  -3.098  1.00  0.00           H  
ATOM    670  HB2 LEU A 131     -10.315  -0.177  -1.231  1.00  0.00           H  
ATOM    671  HB3 LEU A 131     -11.289   1.209  -0.746  1.00  0.00           H  
ATOM    672  HG  LEU A 131     -12.438  -0.985  -2.442  1.00  0.00           H  
ATOM    673 HD11 LEU A 131     -11.418  -1.944  -0.371  1.00  0.00           H  
ATOM    674 HD12 LEU A 131     -13.164  -2.150  -0.495  1.00  0.00           H  
ATOM    675 HD13 LEU A 131     -12.496  -0.912   0.568  1.00  0.00           H  
ATOM    676 HD21 LEU A 131     -14.443  -0.125  -0.938  1.00  0.00           H  
ATOM    677 HD22 LEU A 131     -13.978   0.693  -2.430  1.00  0.00           H  
ATOM    678 HD23 LEU A 131     -13.443   1.328  -0.873  1.00  0.00           H  
ATOM    679  N   GLN A 132      -9.762   3.296  -2.401  1.00  0.00           N  
ATOM    680  CA  GLN A 132      -8.650   4.221  -2.211  1.00  0.00           C  
ATOM    681  C   GLN A 132      -8.696   4.848  -0.821  1.00  0.00           C  
ATOM    682  O   GLN A 132      -9.725   4.815  -0.146  1.00  0.00           O  
ATOM    683  CB  GLN A 132      -8.681   5.315  -3.279  1.00  0.00           C  
ATOM    684  CG  GLN A 132      -9.848   6.278  -3.130  1.00  0.00           C  
ATOM    685  CD  GLN A 132     -11.121   5.756  -3.767  1.00  0.00           C  
ATOM    686  OE1 GLN A 132     -11.082   5.079  -4.795  1.00  0.00           O  
ATOM    687  NE2 GLN A 132     -12.259   6.068  -3.159  1.00  0.00           N  
ATOM    688  H   GLN A 132     -10.679   3.635  -2.353  1.00  0.00           H  
ATOM    689  HA  GLN A 132      -7.733   3.660  -2.309  1.00  0.00           H  
ATOM    690  HB2 GLN A 132      -7.764   5.882  -3.223  1.00  0.00           H  
ATOM    691  HB3 GLN A 132      -8.749   4.850  -4.252  1.00  0.00           H  
ATOM    692  HG2 GLN A 132     -10.032   6.441  -2.078  1.00  0.00           H  
ATOM    693  HG3 GLN A 132      -9.586   7.215  -3.598  1.00  0.00           H  
ATOM    694 HE21 GLN A 132     -12.214   6.612  -2.344  1.00  0.00           H  
ATOM    695 HE22 GLN A 132     -13.096   5.744  -3.549  1.00  0.00           H  
ATOM    696  N   THR A 133      -7.572   5.420  -0.399  1.00  0.00           N  
ATOM    697  CA  THR A 133      -7.483   6.054   0.911  1.00  0.00           C  
ATOM    698  C   THR A 133      -7.732   7.555   0.813  1.00  0.00           C  
ATOM    699  O   THR A 133      -7.747   8.122  -0.280  1.00  0.00           O  
ATOM    700  CB  THR A 133      -6.106   5.814   1.558  1.00  0.00           C  
ATOM    701  OG1 THR A 133      -5.083   6.447   0.782  1.00  0.00           O  
ATOM    702  CG2 THR A 133      -5.814   4.326   1.674  1.00  0.00           C  
ATOM    703  H   THR A 133      -6.785   5.414  -0.983  1.00  0.00           H  
ATOM    704  HA  THR A 133      -8.238   5.614   1.546  1.00  0.00           H  
ATOM    705  HB  THR A 133      -6.112   6.244   2.550  1.00  0.00           H  
ATOM    706  HG1 THR A 133      -5.321   7.364   0.624  1.00  0.00           H  
ATOM    707 HG21 THR A 133      -6.262   3.806   0.841  1.00  0.00           H  
ATOM    708 HG22 THR A 133      -6.229   3.949   2.597  1.00  0.00           H  
ATOM    709 HG23 THR A 133      -4.746   4.167   1.667  1.00  0.00           H  
ATOM    710  N   HIS A 134      -7.926   8.194   1.962  1.00  0.00           N  
ATOM    711  CA  HIS A 134      -8.173   9.631   2.006  1.00  0.00           C  
ATOM    712  C   HIS A 134      -6.968  10.405   1.482  1.00  0.00           C  
ATOM    713  O   HIS A 134      -5.824  10.096   1.816  1.00  0.00           O  
ATOM    714  CB  HIS A 134      -8.495  10.071   3.434  1.00  0.00           C  
ATOM    715  CG  HIS A 134      -7.807   9.253   4.483  1.00  0.00           C  
ATOM    716  ND1 HIS A 134      -8.380   8.145   5.070  1.00  0.00           N  
ATOM    717  CD2 HIS A 134      -6.584   9.386   5.048  1.00  0.00           C  
ATOM    718  CE1 HIS A 134      -7.541   7.633   5.952  1.00  0.00           C  
ATOM    719  NE2 HIS A 134      -6.443   8.367   5.958  1.00  0.00           N  
ATOM    720  H   HIS A 134      -7.903   7.687   2.800  1.00  0.00           H  
ATOM    721  HA  HIS A 134      -9.023   9.840   1.374  1.00  0.00           H  
ATOM    722  HB2 HIS A 134      -8.192  11.099   3.564  1.00  0.00           H  
ATOM    723  HB3 HIS A 134      -9.561   9.992   3.597  1.00  0.00           H  
ATOM    724  HD1 HIS A 134      -9.271   7.788   4.870  1.00  0.00           H  
ATOM    725  HD2 HIS A 134      -5.854  10.152   4.826  1.00  0.00           H  
ATOM    726  HE1 HIS A 134      -7.721   6.762   6.564  1.00  0.00           H  
ATOM    727  N   THR A 135      -7.232  11.414   0.657  1.00  0.00           N  
ATOM    728  CA  THR A 135      -6.169  12.231   0.085  1.00  0.00           C  
ATOM    729  C   THR A 135      -5.696  13.289   1.075  1.00  0.00           C  
ATOM    730  O   THR A 135      -6.419  14.237   1.380  1.00  0.00           O  
ATOM    731  CB  THR A 135      -6.631  12.927  -1.210  1.00  0.00           C  
ATOM    732  OG1 THR A 135      -6.977  11.948  -2.196  1.00  0.00           O  
ATOM    733  CG2 THR A 135      -5.540  13.838  -1.753  1.00  0.00           C  
ATOM    734  H   THR A 135      -8.164  11.611   0.428  1.00  0.00           H  
ATOM    735  HA  THR A 135      -5.341  11.581  -0.157  1.00  0.00           H  
ATOM    736  HB  THR A 135      -7.502  13.526  -0.988  1.00  0.00           H  
ATOM    737  HG1 THR A 135      -6.182  11.497  -2.492  1.00  0.00           H  
ATOM    738 HG21 THR A 135      -4.603  13.302  -1.776  1.00  0.00           H  
ATOM    739 HG22 THR A 135      -5.445  14.704  -1.116  1.00  0.00           H  
ATOM    740 HG23 THR A 135      -5.799  14.152  -2.754  1.00  0.00           H  
ATOM    741  N   VAL A 136      -4.475  13.121   1.574  1.00  0.00           N  
ATOM    742  CA  VAL A 136      -3.903  14.063   2.529  1.00  0.00           C  
ATOM    743  C   VAL A 136      -3.142  15.175   1.816  1.00  0.00           C  
ATOM    744  O   VAL A 136      -2.240  14.912   1.021  1.00  0.00           O  
ATOM    745  CB  VAL A 136      -2.954  13.356   3.515  1.00  0.00           C  
ATOM    746  CG1 VAL A 136      -2.696  14.233   4.730  1.00  0.00           C  
ATOM    747  CG2 VAL A 136      -3.525  12.009   3.931  1.00  0.00           C  
ATOM    748  H   VAL A 136      -3.946  12.346   1.292  1.00  0.00           H  
ATOM    749  HA  VAL A 136      -4.714  14.499   3.094  1.00  0.00           H  
ATOM    750  HB  VAL A 136      -2.012  13.185   3.015  1.00  0.00           H  
ATOM    751 HG11 VAL A 136      -2.518  15.249   4.409  1.00  0.00           H  
ATOM    752 HG12 VAL A 136      -3.556  14.206   5.383  1.00  0.00           H  
ATOM    753 HG13 VAL A 136      -1.829  13.867   5.260  1.00  0.00           H  
ATOM    754 HG21 VAL A 136      -2.954  11.615   4.758  1.00  0.00           H  
ATOM    755 HG22 VAL A 136      -4.555  12.133   4.230  1.00  0.00           H  
ATOM    756 HG23 VAL A 136      -3.473  11.322   3.098  1.00  0.00           H  
ATOM    757  N   TYR A 137      -3.511  16.417   2.107  1.00  0.00           N  
ATOM    758  CA  TYR A 137      -2.865  17.570   1.492  1.00  0.00           C  
ATOM    759  C   TYR A 137      -1.865  18.210   2.451  1.00  0.00           C  
ATOM    760  O   TYR A 137      -1.977  18.068   3.669  1.00  0.00           O  
ATOM    761  CB  TYR A 137      -3.911  18.601   1.066  1.00  0.00           C  
ATOM    762  CG  TYR A 137      -4.956  18.049   0.123  1.00  0.00           C  
ATOM    763  CD1 TYR A 137      -5.810  17.028   0.521  1.00  0.00           C  
ATOM    764  CD2 TYR A 137      -5.090  18.549  -1.167  1.00  0.00           C  
ATOM    765  CE1 TYR A 137      -6.765  16.520  -0.338  1.00  0.00           C  
ATOM    766  CE2 TYR A 137      -6.043  18.049  -2.032  1.00  0.00           C  
ATOM    767  CZ  TYR A 137      -6.878  17.034  -1.613  1.00  0.00           C  
ATOM    768  OH  TYR A 137      -7.830  16.532  -2.471  1.00  0.00           O  
ATOM    769  H   TYR A 137      -4.237  16.563   2.749  1.00  0.00           H  
ATOM    770  HA  TYR A 137      -2.335  17.226   0.616  1.00  0.00           H  
ATOM    771  HB2 TYR A 137      -4.419  18.972   1.942  1.00  0.00           H  
ATOM    772  HB3 TYR A 137      -3.416  19.422   0.569  1.00  0.00           H  
ATOM    773  HD1 TYR A 137      -5.719  16.628   1.520  1.00  0.00           H  
ATOM    774  HD2 TYR A 137      -4.434  19.344  -1.492  1.00  0.00           H  
ATOM    775  HE1 TYR A 137      -7.419  15.726  -0.010  1.00  0.00           H  
ATOM    776  HE2 TYR A 137      -6.132  18.450  -3.031  1.00  0.00           H  
ATOM    777  HH  TYR A 137      -7.630  16.809  -3.368  1.00  0.00           H  
ATOM    778  N   LYS A 138      -0.888  18.916   1.892  1.00  0.00           N  
ATOM    779  CA  LYS A 138       0.132  19.580   2.695  1.00  0.00           C  
ATOM    780  C   LYS A 138       0.820  18.590   3.629  1.00  0.00           C  
ATOM    781  O   LYS A 138       0.890  18.808   4.838  1.00  0.00           O  
ATOM    782  CB  LYS A 138      -0.491  20.717   3.509  1.00  0.00           C  
ATOM    783  CG  LYS A 138      -1.105  21.811   2.654  1.00  0.00           C  
ATOM    784  CD  LYS A 138      -0.087  22.883   2.305  1.00  0.00           C  
ATOM    785  CE  LYS A 138      -0.601  23.806   1.210  1.00  0.00           C  
ATOM    786  NZ  LYS A 138      -1.620  24.762   1.725  1.00  0.00           N  
ATOM    787  H   LYS A 138      -0.852  18.992   0.915  1.00  0.00           H  
ATOM    788  HA  LYS A 138       0.868  19.993   2.022  1.00  0.00           H  
ATOM    789  HB2 LYS A 138      -1.264  20.307   4.143  1.00  0.00           H  
ATOM    790  HB3 LYS A 138       0.274  21.160   4.130  1.00  0.00           H  
ATOM    791  HG2 LYS A 138      -1.480  21.375   1.741  1.00  0.00           H  
ATOM    792  HG3 LYS A 138      -1.920  22.266   3.199  1.00  0.00           H  
ATOM    793  HD2 LYS A 138       0.122  23.471   3.186  1.00  0.00           H  
ATOM    794  HD3 LYS A 138       0.822  22.407   1.964  1.00  0.00           H  
ATOM    795  HE2 LYS A 138       0.230  24.362   0.806  1.00  0.00           H  
ATOM    796  HE3 LYS A 138      -1.046  23.204   0.431  1.00  0.00           H  
ATOM    797  HZ1 LYS A 138      -2.107  24.357   2.549  1.00  0.00           H  
ATOM    798  HZ2 LYS A 138      -2.323  24.967   0.986  1.00  0.00           H  
ATOM    799  HZ3 LYS A 138      -1.163  25.652   2.009  1.00  0.00           H  
ATOM    800  N   ASN A 139       1.329  17.502   3.060  1.00  0.00           N  
ATOM    801  CA  ASN A 139       2.013  16.478   3.842  1.00  0.00           C  
ATOM    802  C   ASN A 139       2.701  15.467   2.930  1.00  0.00           C  
ATOM    803  O   ASN A 139       2.072  14.883   2.046  1.00  0.00           O  
ATOM    804  CB  ASN A 139       1.021  15.762   4.761  1.00  0.00           C  
ATOM    805  CG  ASN A 139       1.710  15.040   5.903  1.00  0.00           C  
ATOM    806  OD1 ASN A 139       2.783  15.445   6.351  1.00  0.00           O  
ATOM    807  ND2 ASN A 139       1.094  13.965   6.381  1.00  0.00           N  
ATOM    808  H   ASN A 139       1.242  17.384   2.091  1.00  0.00           H  
ATOM    809  HA  ASN A 139       2.761  16.968   4.446  1.00  0.00           H  
ATOM    810  HB2 ASN A 139       0.338  16.488   5.179  1.00  0.00           H  
ATOM    811  HB3 ASN A 139       0.464  15.039   4.186  1.00  0.00           H  
ATOM    812 HD21 ASN A 139       0.241  13.701   5.975  1.00  0.00           H  
ATOM    813 HD22 ASN A 139       1.516  13.480   7.120  1.00  0.00           H  
ATOM    814  N   LEU A 140       3.994  15.263   3.152  1.00  0.00           N  
ATOM    815  CA  LEU A 140       4.769  14.321   2.352  1.00  0.00           C  
ATOM    816  C   LEU A 140       4.711  12.920   2.953  1.00  0.00           C  
ATOM    817  O   LEU A 140       4.869  11.924   2.247  1.00  0.00           O  
ATOM    818  CB  LEU A 140       6.223  14.784   2.248  1.00  0.00           C  
ATOM    819  CG  LEU A 140       6.497  15.918   1.260  1.00  0.00           C  
ATOM    820  CD1 LEU A 140       7.994  16.099   1.057  1.00  0.00           C  
ATOM    821  CD2 LEU A 140       5.805  15.648  -0.068  1.00  0.00           C  
ATOM    822  H   LEU A 140       4.440  15.757   3.871  1.00  0.00           H  
ATOM    823  HA  LEU A 140       4.337  14.293   1.363  1.00  0.00           H  
ATOM    824  HB2 LEU A 140       6.535  15.116   3.227  1.00  0.00           H  
ATOM    825  HB3 LEU A 140       6.820  13.933   1.951  1.00  0.00           H  
ATOM    826  HG  LEU A 140       6.102  16.841   1.663  1.00  0.00           H  
ATOM    827 HD11 LEU A 140       8.225  16.023   0.005  1.00  0.00           H  
ATOM    828 HD12 LEU A 140       8.526  15.331   1.599  1.00  0.00           H  
ATOM    829 HD13 LEU A 140       8.292  17.070   1.423  1.00  0.00           H  
ATOM    830 HD21 LEU A 140       5.637  14.587  -0.176  1.00  0.00           H  
ATOM    831 HD22 LEU A 140       6.429  15.999  -0.876  1.00  0.00           H  
ATOM    832 HD23 LEU A 140       4.858  16.167  -0.092  1.00  0.00           H  
ATOM    833  N   ASN A 141       4.482  12.851   4.260  1.00  0.00           N  
ATOM    834  CA  ASN A 141       4.402  11.572   4.956  1.00  0.00           C  
ATOM    835  C   ASN A 141       3.004  11.349   5.525  1.00  0.00           C  
ATOM    836  O   ASN A 141       2.793  11.352   6.738  1.00  0.00           O  
ATOM    837  CB  ASN A 141       5.438  11.513   6.081  1.00  0.00           C  
ATOM    838  CG  ASN A 141       5.517  12.811   6.861  1.00  0.00           C  
ATOM    839  OD1 ASN A 141       5.927  13.844   6.330  1.00  0.00           O  
ATOM    840  ND2 ASN A 141       5.126  12.764   8.129  1.00  0.00           N  
ATOM    841  H   ASN A 141       4.365  13.680   4.770  1.00  0.00           H  
ATOM    842  HA  ASN A 141       4.615  10.792   4.241  1.00  0.00           H  
ATOM    843  HB2 ASN A 141       5.173  10.720   6.765  1.00  0.00           H  
ATOM    844  HB3 ASN A 141       6.409  11.309   5.657  1.00  0.00           H  
ATOM    845 HD21 ASN A 141       4.812  11.906   8.485  1.00  0.00           H  
ATOM    846 HD22 ASN A 141       5.167  13.588   8.657  1.00  0.00           H  
ATOM    847  N   PRO A 142       2.025  11.151   4.629  1.00  0.00           N  
ATOM    848  CA  PRO A 142       0.631  10.922   5.019  1.00  0.00           C  
ATOM    849  C   PRO A 142       0.430   9.564   5.684  1.00  0.00           C  
ATOM    850  O   PRO A 142       0.842   8.535   5.150  1.00  0.00           O  
ATOM    851  CB  PRO A 142      -0.123  10.981   3.688  1.00  0.00           C  
ATOM    852  CG  PRO A 142       0.890  10.609   2.661  1.00  0.00           C  
ATOM    853  CD  PRO A 142       2.205  11.135   3.168  1.00  0.00           C  
ATOM    854  HA  PRO A 142       0.269  11.700   5.674  1.00  0.00           H  
ATOM    855  HB2 PRO A 142      -0.945  10.279   3.705  1.00  0.00           H  
ATOM    856  HB3 PRO A 142      -0.499  11.980   3.527  1.00  0.00           H  
ATOM    857  HG2 PRO A 142       0.931   9.536   2.557  1.00  0.00           H  
ATOM    858  HG3 PRO A 142       0.642  11.071   1.717  1.00  0.00           H  
ATOM    859  HD2 PRO A 142       3.010  10.473   2.886  1.00  0.00           H  
ATOM    860  HD3 PRO A 142       2.383  12.131   2.791  1.00  0.00           H  
ATOM    861  N   GLU A 143      -0.205   9.571   6.852  1.00  0.00           N  
ATOM    862  CA  GLU A 143      -0.459   8.339   7.589  1.00  0.00           C  
ATOM    863  C   GLU A 143      -1.902   7.879   7.400  1.00  0.00           C  
ATOM    864  O   GLU A 143      -2.804   8.321   8.111  1.00  0.00           O  
ATOM    865  CB  GLU A 143      -0.168   8.541   9.078  1.00  0.00           C  
ATOM    866  CG  GLU A 143      -1.107   9.526   9.754  1.00  0.00           C  
ATOM    867  CD  GLU A 143      -0.474  10.208  10.951  1.00  0.00           C  
ATOM    868  OE1 GLU A 143       0.598  10.826  10.785  1.00  0.00           O  
ATOM    869  OE2 GLU A 143      -1.051  10.122  12.055  1.00  0.00           O  
ATOM    870  H   GLU A 143      -0.509  10.424   7.226  1.00  0.00           H  
ATOM    871  HA  GLU A 143       0.202   7.579   7.203  1.00  0.00           H  
ATOM    872  HB2 GLU A 143      -0.255   7.589   9.582  1.00  0.00           H  
ATOM    873  HB3 GLU A 143       0.842   8.905   9.189  1.00  0.00           H  
ATOM    874  HG2 GLU A 143      -1.390  10.283   9.037  1.00  0.00           H  
ATOM    875  HG3 GLU A 143      -1.988   8.997  10.083  1.00  0.00           H  
ATOM    876  N   TRP A 144      -2.110   6.989   6.436  1.00  0.00           N  
ATOM    877  CA  TRP A 144      -3.443   6.469   6.151  1.00  0.00           C  
ATOM    878  C   TRP A 144      -3.859   5.438   7.195  1.00  0.00           C  
ATOM    879  O   TRP A 144      -4.997   5.439   7.661  1.00  0.00           O  
ATOM    880  CB  TRP A 144      -3.482   5.845   4.755  1.00  0.00           C  
ATOM    881  CG  TRP A 144      -3.231   6.832   3.656  1.00  0.00           C  
ATOM    882  CD1 TRP A 144      -4.104   7.768   3.180  1.00  0.00           C  
ATOM    883  CD2 TRP A 144      -2.028   6.979   2.894  1.00  0.00           C  
ATOM    884  NE1 TRP A 144      -3.516   8.488   2.168  1.00  0.00           N  
ATOM    885  CE2 TRP A 144      -2.242   8.024   1.974  1.00  0.00           C  
ATOM    886  CE3 TRP A 144      -0.789   6.331   2.901  1.00  0.00           C  
ATOM    887  CZ2 TRP A 144      -1.264   8.433   1.072  1.00  0.00           C  
ATOM    888  CZ3 TRP A 144       0.180   6.738   2.004  1.00  0.00           C  
ATOM    889  CH2 TRP A 144      -0.061   7.781   1.100  1.00  0.00           C  
ATOM    890  H   TRP A 144      -1.350   6.675   5.902  1.00  0.00           H  
ATOM    891  HA  TRP A 144      -4.135   7.298   6.184  1.00  0.00           H  
ATOM    892  HB2 TRP A 144      -2.727   5.075   4.691  1.00  0.00           H  
ATOM    893  HB3 TRP A 144      -4.455   5.404   4.593  1.00  0.00           H  
ATOM    894  HD1 TRP A 144      -5.107   7.909   3.553  1.00  0.00           H  
ATOM    895  HE1 TRP A 144      -3.940   9.217   1.668  1.00  0.00           H  
ATOM    896  HE3 TRP A 144      -0.585   5.525   3.590  1.00  0.00           H  
ATOM    897  HZ2 TRP A 144      -1.434   9.236   0.369  1.00  0.00           H  
ATOM    898  HZ3 TRP A 144       1.143   6.249   1.994  1.00  0.00           H  
ATOM    899  HH2 TRP A 144       0.725   8.065   0.418  1.00  0.00           H  
ATOM    900  N   ASN A 145      -2.929   4.561   7.557  1.00  0.00           N  
ATOM    901  CA  ASN A 145      -3.200   3.524   8.546  1.00  0.00           C  
ATOM    902  C   ASN A 145      -4.587   2.922   8.336  1.00  0.00           C  
ATOM    903  O   ASN A 145      -5.369   2.792   9.278  1.00  0.00           O  
ATOM    904  CB  ASN A 145      -3.090   4.097   9.960  1.00  0.00           C  
ATOM    905  CG  ASN A 145      -1.717   4.676  10.243  1.00  0.00           C  
ATOM    906  OD1 ASN A 145      -0.699   4.009  10.058  1.00  0.00           O  
ATOM    907  ND2 ASN A 145      -1.683   5.924  10.695  1.00  0.00           N  
ATOM    908  H   ASN A 145      -2.039   4.611   7.150  1.00  0.00           H  
ATOM    909  HA  ASN A 145      -2.461   2.747   8.423  1.00  0.00           H  
ATOM    910  HB2 ASN A 145      -3.822   4.882  10.082  1.00  0.00           H  
ATOM    911  HB3 ASN A 145      -3.285   3.313  10.676  1.00  0.00           H  
ATOM    912 HD21 ASN A 145      -2.534   6.395  10.819  1.00  0.00           H  
ATOM    913 HD22 ASN A 145      -0.809   6.323  10.886  1.00  0.00           H  
ATOM    914  N   LYS A 146      -4.884   2.554   7.094  1.00  0.00           N  
ATOM    915  CA  LYS A 146      -6.175   1.964   6.759  1.00  0.00           C  
ATOM    916  C   LYS A 146      -6.043   0.461   6.534  1.00  0.00           C  
ATOM    917  O   LYS A 146      -4.943  -0.053   6.334  1.00  0.00           O  
ATOM    918  CB  LYS A 146      -6.754   2.629   5.508  1.00  0.00           C  
ATOM    919  CG  LYS A 146      -7.624   3.838   5.810  1.00  0.00           C  
ATOM    920  CD  LYS A 146      -8.984   3.425   6.348  1.00  0.00           C  
ATOM    921  CE  LYS A 146     -10.044   4.472   6.043  1.00  0.00           C  
ATOM    922  NZ  LYS A 146     -11.166   4.427   7.021  1.00  0.00           N  
ATOM    923  H   LYS A 146      -4.219   2.683   6.385  1.00  0.00           H  
ATOM    924  HA  LYS A 146      -6.843   2.134   7.589  1.00  0.00           H  
ATOM    925  HB2 LYS A 146      -5.939   2.947   4.875  1.00  0.00           H  
ATOM    926  HB3 LYS A 146      -7.352   1.905   4.975  1.00  0.00           H  
ATOM    927  HG2 LYS A 146      -7.128   4.452   6.547  1.00  0.00           H  
ATOM    928  HG3 LYS A 146      -7.763   4.405   4.900  1.00  0.00           H  
ATOM    929  HD2 LYS A 146      -9.274   2.491   5.891  1.00  0.00           H  
ATOM    930  HD3 LYS A 146      -8.914   3.298   7.419  1.00  0.00           H  
ATOM    931  HE2 LYS A 146      -9.587   5.449   6.077  1.00  0.00           H  
ATOM    932  HE3 LYS A 146     -10.434   4.292   5.052  1.00  0.00           H  
ATOM    933  HZ1 LYS A 146     -12.075   4.541   6.529  1.00  0.00           H  
ATOM    934  HZ2 LYS A 146     -11.062   5.191   7.719  1.00  0.00           H  
ATOM    935  HZ3 LYS A 146     -11.167   3.515   7.521  1.00  0.00           H  
ATOM    936  N   VAL A 147      -7.173  -0.239   6.566  1.00  0.00           N  
ATOM    937  CA  VAL A 147      -7.184  -1.682   6.362  1.00  0.00           C  
ATOM    938  C   VAL A 147      -8.321  -2.098   5.435  1.00  0.00           C  
ATOM    939  O   VAL A 147      -9.491  -2.068   5.817  1.00  0.00           O  
ATOM    940  CB  VAL A 147      -7.325  -2.436   7.698  1.00  0.00           C  
ATOM    941  CG1 VAL A 147      -7.400  -3.937   7.459  1.00  0.00           C  
ATOM    942  CG2 VAL A 147      -6.170  -2.093   8.627  1.00  0.00           C  
ATOM    943  H   VAL A 147      -8.019   0.228   6.729  1.00  0.00           H  
ATOM    944  HA  VAL A 147      -6.243  -1.963   5.911  1.00  0.00           H  
ATOM    945  HB  VAL A 147      -8.244  -2.123   8.170  1.00  0.00           H  
ATOM    946 HG11 VAL A 147      -8.392  -4.290   7.699  1.00  0.00           H  
ATOM    947 HG12 VAL A 147      -7.183  -4.148   6.422  1.00  0.00           H  
ATOM    948 HG13 VAL A 147      -6.678  -4.437   8.087  1.00  0.00           H  
ATOM    949 HG21 VAL A 147      -5.681  -1.196   8.278  1.00  0.00           H  
ATOM    950 HG22 VAL A 147      -6.548  -1.933   9.625  1.00  0.00           H  
ATOM    951 HG23 VAL A 147      -5.461  -2.909   8.637  1.00  0.00           H  
ATOM    952  N   PHE A 148      -7.969  -2.485   4.213  1.00  0.00           N  
ATOM    953  CA  PHE A 148      -8.959  -2.907   3.230  1.00  0.00           C  
ATOM    954  C   PHE A 148      -8.902  -4.416   3.013  1.00  0.00           C  
ATOM    955  O   PHE A 148      -7.832  -5.024   3.069  1.00  0.00           O  
ATOM    956  CB  PHE A 148      -8.732  -2.181   1.902  1.00  0.00           C  
ATOM    957  CG  PHE A 148      -8.613  -0.690   2.047  1.00  0.00           C  
ATOM    958  CD1 PHE A 148      -7.452  -0.119   2.542  1.00  0.00           C  
ATOM    959  CD2 PHE A 148      -9.663   0.139   1.688  1.00  0.00           C  
ATOM    960  CE1 PHE A 148      -7.340   1.252   2.676  1.00  0.00           C  
ATOM    961  CE2 PHE A 148      -9.557   1.511   1.819  1.00  0.00           C  
ATOM    962  CZ  PHE A 148      -8.394   2.068   2.315  1.00  0.00           C  
ATOM    963  H   PHE A 148      -7.019  -2.487   3.967  1.00  0.00           H  
ATOM    964  HA  PHE A 148      -9.935  -2.647   3.610  1.00  0.00           H  
ATOM    965  HB2 PHE A 148      -7.820  -2.543   1.453  1.00  0.00           H  
ATOM    966  HB3 PHE A 148      -9.561  -2.387   1.241  1.00  0.00           H  
ATOM    967  HD1 PHE A 148      -6.627  -0.757   2.825  1.00  0.00           H  
ATOM    968  HD2 PHE A 148     -10.574  -0.295   1.301  1.00  0.00           H  
ATOM    969  HE1 PHE A 148      -6.429   1.683   3.064  1.00  0.00           H  
ATOM    970  HE2 PHE A 148     -10.382   2.147   1.537  1.00  0.00           H  
ATOM    971  HZ  PHE A 148      -8.308   3.139   2.419  1.00  0.00           H  
ATOM    972  N   THR A 149     -10.062  -5.017   2.765  1.00  0.00           N  
ATOM    973  CA  THR A 149     -10.146  -6.455   2.541  1.00  0.00           C  
ATOM    974  C   THR A 149     -10.823  -6.766   1.211  1.00  0.00           C  
ATOM    975  O   THR A 149     -11.823  -6.144   0.852  1.00  0.00           O  
ATOM    976  CB  THR A 149     -10.919  -7.155   3.674  1.00  0.00           C  
ATOM    977  OG1 THR A 149     -10.720  -6.456   4.908  1.00  0.00           O  
ATOM    978  CG2 THR A 149     -10.466  -8.600   3.825  1.00  0.00           C  
ATOM    979  H   THR A 149     -10.880  -4.479   2.732  1.00  0.00           H  
ATOM    980  HA  THR A 149      -9.140  -6.849   2.522  1.00  0.00           H  
ATOM    981  HB  THR A 149     -11.971  -7.147   3.430  1.00  0.00           H  
ATOM    982  HG1 THR A 149     -11.363  -5.746   4.980  1.00  0.00           H  
ATOM    983 HG21 THR A 149      -9.388  -8.636   3.863  1.00  0.00           H  
ATOM    984 HG22 THR A 149     -10.816  -9.177   2.983  1.00  0.00           H  
ATOM    985 HG23 THR A 149     -10.872  -9.011   4.738  1.00  0.00           H  
ATOM    986  N   PHE A 150     -10.273  -7.732   0.484  1.00  0.00           N  
ATOM    987  CA  PHE A 150     -10.824  -8.126  -0.807  1.00  0.00           C  
ATOM    988  C   PHE A 150     -10.801  -9.643  -0.969  1.00  0.00           C  
ATOM    989  O   PHE A 150      -9.850 -10.320  -0.576  1.00  0.00           O  
ATOM    990  CB  PHE A 150     -10.038  -7.469  -1.943  1.00  0.00           C  
ATOM    991  CG  PHE A 150      -9.852  -5.989  -1.766  1.00  0.00           C  
ATOM    992  CD1 PHE A 150      -8.781  -5.493  -1.041  1.00  0.00           C  
ATOM    993  CD2 PHE A 150     -10.750  -5.093  -2.325  1.00  0.00           C  
ATOM    994  CE1 PHE A 150      -8.607  -4.132  -0.876  1.00  0.00           C  
ATOM    995  CE2 PHE A 150     -10.582  -3.731  -2.164  1.00  0.00           C  
ATOM    996  CZ  PHE A 150      -9.510  -3.250  -1.437  1.00  0.00           C  
ATOM    997  H   PHE A 150      -9.476  -8.192   0.824  1.00  0.00           H  
ATOM    998  HA  PHE A 150     -11.848  -7.787  -0.847  1.00  0.00           H  
ATOM    999  HB2 PHE A 150      -9.059  -7.920  -2.002  1.00  0.00           H  
ATOM   1000  HB3 PHE A 150     -10.561  -7.630  -2.874  1.00  0.00           H  
ATOM   1001  HD1 PHE A 150      -8.075  -6.183  -0.601  1.00  0.00           H  
ATOM   1002  HD2 PHE A 150     -11.590  -5.468  -2.892  1.00  0.00           H  
ATOM   1003  HE1 PHE A 150      -7.768  -3.759  -0.308  1.00  0.00           H  
ATOM   1004  HE2 PHE A 150     -11.288  -3.043  -2.603  1.00  0.00           H  
ATOM   1005  HZ  PHE A 150      -9.376  -2.186  -1.311  1.00  0.00           H  
ATOM   1006  N   PRO A 151     -11.872 -10.191  -1.561  1.00  0.00           N  
ATOM   1007  CA  PRO A 151     -12.000 -11.634  -1.789  1.00  0.00           C  
ATOM   1008  C   PRO A 151     -11.031 -12.141  -2.852  1.00  0.00           C  
ATOM   1009  O   PRO A 151     -10.905 -11.547  -3.923  1.00  0.00           O  
ATOM   1010  CB  PRO A 151     -13.446 -11.791  -2.264  1.00  0.00           C  
ATOM   1011  CG  PRO A 151     -13.797 -10.469  -2.855  1.00  0.00           C  
ATOM   1012  CD  PRO A 151     -13.042  -9.444  -2.054  1.00  0.00           C  
ATOM   1013  HA  PRO A 151     -11.856 -12.193  -0.876  1.00  0.00           H  
ATOM   1014  HB2 PRO A 151     -13.502 -12.581  -3.000  1.00  0.00           H  
ATOM   1015  HB3 PRO A 151     -14.082 -12.029  -1.424  1.00  0.00           H  
ATOM   1016  HG2 PRO A 151     -13.491 -10.436  -3.890  1.00  0.00           H  
ATOM   1017  HG3 PRO A 151     -14.860 -10.300  -2.771  1.00  0.00           H  
ATOM   1018  HD2 PRO A 151     -12.737  -8.623  -2.685  1.00  0.00           H  
ATOM   1019  HD3 PRO A 151     -13.645  -9.088  -1.233  1.00  0.00           H  
ATOM   1020  N   ILE A 152     -10.350 -13.241  -2.549  1.00  0.00           N  
ATOM   1021  CA  ILE A 152      -9.395 -13.827  -3.479  1.00  0.00           C  
ATOM   1022  C   ILE A 152     -10.070 -14.845  -4.392  1.00  0.00           C  
ATOM   1023  O   ILE A 152     -10.407 -15.950  -3.966  1.00  0.00           O  
ATOM   1024  CB  ILE A 152      -8.233 -14.512  -2.736  1.00  0.00           C  
ATOM   1025  CG1 ILE A 152      -7.595 -13.544  -1.738  1.00  0.00           C  
ATOM   1026  CG2 ILE A 152      -7.195 -15.019  -3.727  1.00  0.00           C  
ATOM   1027  CD1 ILE A 152      -6.552 -14.188  -0.852  1.00  0.00           C  
ATOM   1028  H   ILE A 152     -10.495 -13.668  -1.679  1.00  0.00           H  
ATOM   1029  HA  ILE A 152      -8.988 -13.031  -4.086  1.00  0.00           H  
ATOM   1030  HB  ILE A 152      -8.628 -15.362  -2.200  1.00  0.00           H  
ATOM   1031 HG12 ILE A 152      -7.121 -12.740  -2.278  1.00  0.00           H  
ATOM   1032 HG13 ILE A 152      -8.367 -13.137  -1.100  1.00  0.00           H  
ATOM   1033 HG21 ILE A 152      -6.794 -14.186  -4.285  1.00  0.00           H  
ATOM   1034 HG22 ILE A 152      -6.397 -15.510  -3.192  1.00  0.00           H  
ATOM   1035 HG23 ILE A 152      -7.658 -15.719  -4.407  1.00  0.00           H  
ATOM   1036 HD11 ILE A 152      -5.596 -13.714  -1.020  1.00  0.00           H  
ATOM   1037 HD12 ILE A 152      -6.835 -14.069   0.183  1.00  0.00           H  
ATOM   1038 HD13 ILE A 152      -6.478 -15.239  -1.088  1.00  0.00           H  
ATOM   1039  N   LYS A 153     -10.264 -14.467  -5.651  1.00  0.00           N  
ATOM   1040  CA  LYS A 153     -10.896 -15.347  -6.626  1.00  0.00           C  
ATOM   1041  C   LYS A 153      -9.879 -16.313  -7.226  1.00  0.00           C  
ATOM   1042  O   LYS A 153     -10.240 -17.387  -7.709  1.00  0.00           O  
ATOM   1043  CB  LYS A 153     -11.550 -14.523  -7.738  1.00  0.00           C  
ATOM   1044  CG  LYS A 153     -12.508 -13.462  -7.225  1.00  0.00           C  
ATOM   1045  CD  LYS A 153     -13.832 -14.068  -6.792  1.00  0.00           C  
ATOM   1046  CE  LYS A 153     -14.937 -13.023  -6.753  1.00  0.00           C  
ATOM   1047  NZ  LYS A 153     -15.491 -12.750  -8.108  1.00  0.00           N  
ATOM   1048  H   LYS A 153      -9.973 -13.573  -5.931  1.00  0.00           H  
ATOM   1049  HA  LYS A 153     -11.658 -15.916  -6.115  1.00  0.00           H  
ATOM   1050  HB2 LYS A 153     -10.776 -14.034  -8.310  1.00  0.00           H  
ATOM   1051  HB3 LYS A 153     -12.099 -15.190  -8.388  1.00  0.00           H  
ATOM   1052  HG2 LYS A 153     -12.059 -12.963  -6.379  1.00  0.00           H  
ATOM   1053  HG3 LYS A 153     -12.691 -12.744  -8.012  1.00  0.00           H  
ATOM   1054  HD2 LYS A 153     -14.110 -14.843  -7.491  1.00  0.00           H  
ATOM   1055  HD3 LYS A 153     -13.717 -14.495  -5.806  1.00  0.00           H  
ATOM   1056  HE2 LYS A 153     -15.730 -13.381  -6.114  1.00  0.00           H  
ATOM   1057  HE3 LYS A 153     -14.534 -12.107  -6.346  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 153     -14.727 -12.754  -8.813  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 153     -15.958 -11.821  -8.122  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 153     -16.187 -13.479  -8.362  1.00  0.00           H  
ATOM   1061  N   ASP A 154      -8.609 -15.925  -7.192  1.00  0.00           N  
ATOM   1062  CA  ASP A 154      -7.541 -16.759  -7.730  1.00  0.00           C  
ATOM   1063  C   ASP A 154      -6.217 -16.462  -7.033  1.00  0.00           C  
ATOM   1064  O   ASP A 154      -5.723 -15.335  -7.070  1.00  0.00           O  
ATOM   1065  CB  ASP A 154      -7.399 -16.535  -9.237  1.00  0.00           C  
ATOM   1066  CG  ASP A 154      -8.276 -17.469 -10.046  1.00  0.00           C  
ATOM   1067  OD1 ASP A 154      -7.822 -18.591 -10.355  1.00  0.00           O  
ATOM   1068  OD2 ASP A 154      -9.417 -17.079 -10.370  1.00  0.00           O  
ATOM   1069  H   ASP A 154      -8.385 -15.058  -6.794  1.00  0.00           H  
ATOM   1070  HA  ASP A 154      -7.803 -17.791  -7.553  1.00  0.00           H  
ATOM   1071  HB2 ASP A 154      -7.678 -15.517  -9.470  1.00  0.00           H  
ATOM   1072  HB3 ASP A 154      -6.371 -16.696  -9.523  1.00  0.00           H  
ATOM   1073  N   ILE A 155      -5.648 -17.481  -6.397  1.00  0.00           N  
ATOM   1074  CA  ILE A 155      -4.381 -17.329  -5.691  1.00  0.00           C  
ATOM   1075  C   ILE A 155      -3.331 -16.675  -6.582  1.00  0.00           C  
ATOM   1076  O   ILE A 155      -2.441 -15.974  -6.099  1.00  0.00           O  
ATOM   1077  CB  ILE A 155      -3.846 -18.686  -5.197  1.00  0.00           C  
ATOM   1078  CG1 ILE A 155      -2.688 -18.476  -4.219  1.00  0.00           C  
ATOM   1079  CG2 ILE A 155      -3.405 -19.542  -6.374  1.00  0.00           C  
ATOM   1080  CD1 ILE A 155      -3.115 -17.883  -2.895  1.00  0.00           C  
ATOM   1081  H   ILE A 155      -6.090 -18.355  -6.403  1.00  0.00           H  
ATOM   1082  HA  ILE A 155      -4.553 -16.697  -4.832  1.00  0.00           H  
ATOM   1083  HB  ILE A 155      -4.648 -19.200  -4.689  1.00  0.00           H  
ATOM   1084 HG12 ILE A 155      -2.216 -19.425  -4.020  1.00  0.00           H  
ATOM   1085 HG13 ILE A 155      -1.967 -17.807  -4.666  1.00  0.00           H  
ATOM   1086 HG21 ILE A 155      -2.525 -19.107  -6.825  1.00  0.00           H  
ATOM   1087 HG22 ILE A 155      -3.175 -20.539  -6.028  1.00  0.00           H  
ATOM   1088 HG23 ILE A 155      -4.199 -19.588  -7.104  1.00  0.00           H  
ATOM   1089 HD11 ILE A 155      -3.064 -16.805  -2.950  1.00  0.00           H  
ATOM   1090 HD12 ILE A 155      -4.129 -18.184  -2.675  1.00  0.00           H  
ATOM   1091 HD13 ILE A 155      -2.457 -18.234  -2.114  1.00  0.00           H  
ATOM   1092  N   HIS A 156      -3.441 -16.907  -7.886  1.00  0.00           N  
ATOM   1093  CA  HIS A 156      -2.501 -16.338  -8.846  1.00  0.00           C  
ATOM   1094  C   HIS A 156      -2.592 -14.815  -8.858  1.00  0.00           C  
ATOM   1095  O   HIS A 156      -1.585 -14.125  -9.013  1.00  0.00           O  
ATOM   1096  CB  HIS A 156      -2.775 -16.888 -10.246  1.00  0.00           C  
ATOM   1097  CG  HIS A 156      -2.737 -18.384 -10.320  1.00  0.00           C  
ATOM   1098  ND1 HIS A 156      -3.621 -19.122 -11.078  1.00  0.00           N  
ATOM   1099  CD2 HIS A 156      -1.914 -19.279  -9.726  1.00  0.00           C  
ATOM   1100  CE1 HIS A 156      -3.344 -20.407 -10.946  1.00  0.00           C  
ATOM   1101  NE2 HIS A 156      -2.312 -20.530 -10.131  1.00  0.00           N  
ATOM   1102  H   HIS A 156      -4.171 -17.474  -8.211  1.00  0.00           H  
ATOM   1103  HA  HIS A 156      -1.505 -16.624  -8.545  1.00  0.00           H  
ATOM   1104  HB2 HIS A 156      -3.754 -16.565 -10.568  1.00  0.00           H  
ATOM   1105  HB3 HIS A 156      -2.031 -16.503 -10.929  1.00  0.00           H  
ATOM   1106  HD1 HIS A 156      -4.344 -18.759 -11.630  1.00  0.00           H  
ATOM   1107  HD2 HIS A 156      -1.095 -19.053  -9.057  1.00  0.00           H  
ATOM   1108  HE1 HIS A 156      -3.871 -21.220 -11.423  1.00  0.00           H  
ATOM   1109  N   ASP A 157      -3.805 -14.299  -8.696  1.00  0.00           N  
ATOM   1110  CA  ASP A 157      -4.028 -12.858  -8.688  1.00  0.00           C  
ATOM   1111  C   ASP A 157      -2.930 -12.143  -7.906  1.00  0.00           C  
ATOM   1112  O   ASP A 157      -2.371 -12.692  -6.957  1.00  0.00           O  
ATOM   1113  CB  ASP A 157      -5.395 -12.535  -8.083  1.00  0.00           C  
ATOM   1114  CG  ASP A 157      -6.535 -12.833  -9.037  1.00  0.00           C  
ATOM   1115  OD1 ASP A 157      -6.310 -13.574 -10.016  1.00  0.00           O  
ATOM   1116  OD2 ASP A 157      -7.653 -12.326  -8.804  1.00  0.00           O  
ATOM   1117  H   ASP A 157      -4.570 -14.901  -8.577  1.00  0.00           H  
ATOM   1118  HA  ASP A 157      -4.007 -12.513  -9.710  1.00  0.00           H  
ATOM   1119  HB2 ASP A 157      -5.535 -13.125  -7.189  1.00  0.00           H  
ATOM   1120  HB3 ASP A 157      -5.429 -11.486  -7.826  1.00  0.00           H  
ATOM   1121  N   VAL A 158      -2.626 -10.914  -8.311  1.00  0.00           N  
ATOM   1122  CA  VAL A 158      -1.596 -10.123  -7.649  1.00  0.00           C  
ATOM   1123  C   VAL A 158      -2.094  -8.714  -7.347  1.00  0.00           C  
ATOM   1124  O   VAL A 158      -2.671  -8.050  -8.208  1.00  0.00           O  
ATOM   1125  CB  VAL A 158      -0.320 -10.032  -8.507  1.00  0.00           C  
ATOM   1126  CG1 VAL A 158       0.800  -9.358  -7.730  1.00  0.00           C  
ATOM   1127  CG2 VAL A 158       0.104 -11.415  -8.979  1.00  0.00           C  
ATOM   1128  H   VAL A 158      -3.107 -10.529  -9.074  1.00  0.00           H  
ATOM   1129  HA  VAL A 158      -1.345 -10.613  -6.719  1.00  0.00           H  
ATOM   1130  HB  VAL A 158      -0.538  -9.429  -9.377  1.00  0.00           H  
ATOM   1131 HG11 VAL A 158       1.164  -8.508  -8.288  1.00  0.00           H  
ATOM   1132 HG12 VAL A 158       0.425  -9.027  -6.772  1.00  0.00           H  
ATOM   1133 HG13 VAL A 158       1.606 -10.060  -7.578  1.00  0.00           H  
ATOM   1134 HG21 VAL A 158      -0.768 -11.978  -9.275  1.00  0.00           H  
ATOM   1135 HG22 VAL A 158       0.774 -11.317  -9.820  1.00  0.00           H  
ATOM   1136 HG23 VAL A 158       0.609 -11.931  -8.175  1.00  0.00           H  
ATOM   1137  N   LEU A 159      -1.866  -8.264  -6.118  1.00  0.00           N  
ATOM   1138  CA  LEU A 159      -2.291  -6.932  -5.700  1.00  0.00           C  
ATOM   1139  C   LEU A 159      -1.333  -5.866  -6.223  1.00  0.00           C  
ATOM   1140  O   LEU A 159      -0.115  -6.026  -6.154  1.00  0.00           O  
ATOM   1141  CB  LEU A 159      -2.374  -6.856  -4.175  1.00  0.00           C  
ATOM   1142  CG  LEU A 159      -2.706  -5.484  -3.588  1.00  0.00           C  
ATOM   1143  CD1 LEU A 159      -4.187  -5.178  -3.753  1.00  0.00           C  
ATOM   1144  CD2 LEU A 159      -2.307  -5.420  -2.121  1.00  0.00           C  
ATOM   1145  H   LEU A 159      -1.402  -8.839  -5.475  1.00  0.00           H  
ATOM   1146  HA  LEU A 159      -3.272  -6.752  -6.115  1.00  0.00           H  
ATOM   1147  HB2 LEU A 159      -3.136  -7.548  -3.850  1.00  0.00           H  
ATOM   1148  HB3 LEU A 159      -1.417  -7.164  -3.777  1.00  0.00           H  
ATOM   1149  HG  LEU A 159      -2.148  -4.727  -4.121  1.00  0.00           H  
ATOM   1150 HD11 LEU A 159      -4.625  -4.991  -2.784  1.00  0.00           H  
ATOM   1151 HD12 LEU A 159      -4.679  -6.020  -4.215  1.00  0.00           H  
ATOM   1152 HD13 LEU A 159      -4.306  -4.304  -4.377  1.00  0.00           H  
ATOM   1153 HD21 LEU A 159      -2.766  -6.239  -1.587  1.00  0.00           H  
ATOM   1154 HD22 LEU A 159      -2.638  -4.483  -1.698  1.00  0.00           H  
ATOM   1155 HD23 LEU A 159      -1.232  -5.493  -2.037  1.00  0.00           H  
ATOM   1156  N   GLU A 160      -1.893  -4.778  -6.742  1.00  0.00           N  
ATOM   1157  CA  GLU A 160      -1.087  -3.686  -7.275  1.00  0.00           C  
ATOM   1158  C   GLU A 160      -1.532  -2.347  -6.691  1.00  0.00           C  
ATOM   1159  O   GLU A 160      -2.592  -1.828  -7.039  1.00  0.00           O  
ATOM   1160  CB  GLU A 160      -1.185  -3.647  -8.801  1.00  0.00           C  
ATOM   1161  CG  GLU A 160      -0.174  -4.540  -9.499  1.00  0.00           C  
ATOM   1162  CD  GLU A 160      -0.517  -4.783 -10.956  1.00  0.00           C  
ATOM   1163  OE1 GLU A 160      -1.709  -4.667 -11.311  1.00  0.00           O  
ATOM   1164  OE2 GLU A 160       0.405  -5.089 -11.741  1.00  0.00           O  
ATOM   1165  H   GLU A 160      -2.870  -4.709  -6.769  1.00  0.00           H  
ATOM   1166  HA  GLU A 160      -0.060  -3.863  -6.994  1.00  0.00           H  
ATOM   1167  HB2 GLU A 160      -2.176  -3.962  -9.094  1.00  0.00           H  
ATOM   1168  HB3 GLU A 160      -1.028  -2.632  -9.134  1.00  0.00           H  
ATOM   1169  HG2 GLU A 160       0.797  -4.071  -9.448  1.00  0.00           H  
ATOM   1170  HG3 GLU A 160      -0.140  -5.491  -8.989  1.00  0.00           H  
ATOM   1171  N   VAL A 161      -0.713  -1.795  -5.802  1.00  0.00           N  
ATOM   1172  CA  VAL A 161      -1.020  -0.518  -5.170  1.00  0.00           C  
ATOM   1173  C   VAL A 161      -0.281   0.626  -5.855  1.00  0.00           C  
ATOM   1174  O   VAL A 161       0.896   0.869  -5.587  1.00  0.00           O  
ATOM   1175  CB  VAL A 161      -0.653  -0.529  -3.674  1.00  0.00           C  
ATOM   1176  CG1 VAL A 161      -1.045   0.786  -3.018  1.00  0.00           C  
ATOM   1177  CG2 VAL A 161      -1.316  -1.704  -2.971  1.00  0.00           C  
ATOM   1178  H   VAL A 161       0.118  -2.258  -5.565  1.00  0.00           H  
ATOM   1179  HA  VAL A 161      -2.084  -0.349  -5.256  1.00  0.00           H  
ATOM   1180  HB  VAL A 161       0.418  -0.643  -3.588  1.00  0.00           H  
ATOM   1181 HG11 VAL A 161      -1.130   1.554  -3.773  1.00  0.00           H  
ATOM   1182 HG12 VAL A 161      -1.993   0.669  -2.514  1.00  0.00           H  
ATOM   1183 HG13 VAL A 161      -0.289   1.070  -2.301  1.00  0.00           H  
ATOM   1184 HG21 VAL A 161      -1.192  -1.602  -1.904  1.00  0.00           H  
ATOM   1185 HG22 VAL A 161      -2.369  -1.718  -3.212  1.00  0.00           H  
ATOM   1186 HG23 VAL A 161      -0.859  -2.626  -3.301  1.00  0.00           H  
ATOM   1187  N   THR A 162      -0.980   1.328  -6.742  1.00  0.00           N  
ATOM   1188  CA  THR A 162      -0.391   2.447  -7.466  1.00  0.00           C  
ATOM   1189  C   THR A 162      -0.781   3.778  -6.834  1.00  0.00           C  
ATOM   1190  O   THR A 162      -1.935   4.200  -6.912  1.00  0.00           O  
ATOM   1191  CB  THR A 162      -0.823   2.448  -8.945  1.00  0.00           C  
ATOM   1192  OG1 THR A 162      -1.065   1.107  -9.386  1.00  0.00           O  
ATOM   1193  CG2 THR A 162       0.243   3.091  -9.820  1.00  0.00           C  
ATOM   1194  H   THR A 162      -1.915   1.086  -6.912  1.00  0.00           H  
ATOM   1195  HA  THR A 162       0.683   2.341  -7.427  1.00  0.00           H  
ATOM   1196  HB  THR A 162      -1.736   3.019  -9.037  1.00  0.00           H  
ATOM   1197  HG1 THR A 162      -0.520   0.500  -8.879  1.00  0.00           H  
ATOM   1198 HG21 THR A 162       1.079   3.390  -9.206  1.00  0.00           H  
ATOM   1199 HG22 THR A 162      -0.170   3.958 -10.312  1.00  0.00           H  
ATOM   1200 HG23 THR A 162       0.577   2.380 -10.561  1.00  0.00           H  
ATOM   1201  N   VAL A 163       0.189   4.437  -6.208  1.00  0.00           N  
ATOM   1202  CA  VAL A 163      -0.052   5.722  -5.563  1.00  0.00           C  
ATOM   1203  C   VAL A 163      -0.103   6.850  -6.588  1.00  0.00           C  
ATOM   1204  O   VAL A 163       0.784   6.976  -7.432  1.00  0.00           O  
ATOM   1205  CB  VAL A 163       1.035   6.040  -4.520  1.00  0.00           C  
ATOM   1206  CG1 VAL A 163       0.893   7.469  -4.018  1.00  0.00           C  
ATOM   1207  CG2 VAL A 163       0.971   5.051  -3.365  1.00  0.00           C  
ATOM   1208  H   VAL A 163       1.089   4.049  -6.179  1.00  0.00           H  
ATOM   1209  HA  VAL A 163      -1.004   5.667  -5.055  1.00  0.00           H  
ATOM   1210  HB  VAL A 163       2.001   5.944  -4.995  1.00  0.00           H  
ATOM   1211 HG11 VAL A 163       0.041   7.933  -4.492  1.00  0.00           H  
ATOM   1212 HG12 VAL A 163       0.750   7.462  -2.947  1.00  0.00           H  
ATOM   1213 HG13 VAL A 163       1.786   8.025  -4.259  1.00  0.00           H  
ATOM   1214 HG21 VAL A 163       0.602   4.102  -3.724  1.00  0.00           H  
ATOM   1215 HG22 VAL A 163       1.958   4.921  -2.949  1.00  0.00           H  
ATOM   1216 HG23 VAL A 163       0.306   5.430  -2.603  1.00  0.00           H  
ATOM   1217  N   PHE A 164      -1.147   7.669  -6.507  1.00  0.00           N  
ATOM   1218  CA  PHE A 164      -1.314   8.787  -7.428  1.00  0.00           C  
ATOM   1219  C   PHE A 164      -1.296  10.116  -6.678  1.00  0.00           C  
ATOM   1220  O   PHE A 164      -1.456  10.155  -5.458  1.00  0.00           O  
ATOM   1221  CB  PHE A 164      -2.625   8.644  -8.204  1.00  0.00           C  
ATOM   1222  CG  PHE A 164      -2.555   7.639  -9.318  1.00  0.00           C  
ATOM   1223  CD1 PHE A 164      -1.700   7.832 -10.391  1.00  0.00           C  
ATOM   1224  CD2 PHE A 164      -3.344   6.500  -9.292  1.00  0.00           C  
ATOM   1225  CE1 PHE A 164      -1.634   6.909 -11.418  1.00  0.00           C  
ATOM   1226  CE2 PHE A 164      -3.283   5.573 -10.316  1.00  0.00           C  
ATOM   1227  CZ  PHE A 164      -2.426   5.778 -11.380  1.00  0.00           C  
ATOM   1228  H   PHE A 164      -1.821   7.517  -5.811  1.00  0.00           H  
ATOM   1229  HA  PHE A 164      -0.490   8.769  -8.123  1.00  0.00           H  
ATOM   1230  HB2 PHE A 164      -3.405   8.333  -7.526  1.00  0.00           H  
ATOM   1231  HB3 PHE A 164      -2.887   9.599  -8.633  1.00  0.00           H  
ATOM   1232  HD1 PHE A 164      -1.079   8.716 -10.422  1.00  0.00           H  
ATOM   1233  HD2 PHE A 164      -4.015   6.339  -8.460  1.00  0.00           H  
ATOM   1234  HE1 PHE A 164      -0.963   7.071 -12.248  1.00  0.00           H  
ATOM   1235  HE2 PHE A 164      -3.903   4.690 -10.283  1.00  0.00           H  
ATOM   1236  HZ  PHE A 164      -2.376   5.056 -12.181  1.00  0.00           H  
ATOM   1237  N   ASP A 165      -1.100  11.202  -7.417  1.00  0.00           N  
ATOM   1238  CA  ASP A 165      -1.062  12.534  -6.824  1.00  0.00           C  
ATOM   1239  C   ASP A 165      -1.972  13.494  -7.584  1.00  0.00           C  
ATOM   1240  O   ASP A 165      -1.637  13.945  -8.679  1.00  0.00           O  
ATOM   1241  CB  ASP A 165       0.371  13.070  -6.814  1.00  0.00           C  
ATOM   1242  CG  ASP A 165       0.535  14.264  -5.895  1.00  0.00           C  
ATOM   1243  OD1 ASP A 165      -0.172  14.324  -4.867  1.00  0.00           O  
ATOM   1244  OD2 ASP A 165       1.372  15.138  -6.203  1.00  0.00           O  
ATOM   1245  H   ASP A 165      -0.979  11.106  -8.385  1.00  0.00           H  
ATOM   1246  HA  ASP A 165      -1.414  12.454  -5.807  1.00  0.00           H  
ATOM   1247  HB2 ASP A 165       1.038  12.288  -6.481  1.00  0.00           H  
ATOM   1248  HB3 ASP A 165       0.644  13.368  -7.815  1.00  0.00           H  
ATOM   1249  N   GLU A 166      -3.124  13.800  -6.996  1.00  0.00           N  
ATOM   1250  CA  GLU A 166      -4.082  14.705  -7.620  1.00  0.00           C  
ATOM   1251  C   GLU A 166      -3.582  16.146  -7.570  1.00  0.00           C  
ATOM   1252  O   GLU A 166      -3.399  16.714  -6.493  1.00  0.00           O  
ATOM   1253  CB  GLU A 166      -5.442  14.601  -6.925  1.00  0.00           C  
ATOM   1254  CG  GLU A 166      -6.438  15.656  -7.377  1.00  0.00           C  
ATOM   1255  CD  GLU A 166      -7.827  15.425  -6.815  1.00  0.00           C  
ATOM   1256  OE1 GLU A 166      -7.938  14.778  -5.752  1.00  0.00           O  
ATOM   1257  OE2 GLU A 166      -8.804  15.891  -7.438  1.00  0.00           O  
ATOM   1258  H   GLU A 166      -3.334  13.408  -6.123  1.00  0.00           H  
ATOM   1259  HA  GLU A 166      -4.193  14.411  -8.652  1.00  0.00           H  
ATOM   1260  HB2 GLU A 166      -5.862  13.627  -7.127  1.00  0.00           H  
ATOM   1261  HB3 GLU A 166      -5.297  14.707  -5.860  1.00  0.00           H  
ATOM   1262  HG2 GLU A 166      -6.091  16.624  -7.050  1.00  0.00           H  
ATOM   1263  HG3 GLU A 166      -6.495  15.640  -8.455  1.00  0.00           H  
ATOM   1264  N   ASP A 167      -3.363  16.730  -8.742  1.00  0.00           N  
ATOM   1265  CA  ASP A 167      -2.884  18.105  -8.834  1.00  0.00           C  
ATOM   1266  C   ASP A 167      -3.955  19.015  -9.426  1.00  0.00           C  
ATOM   1267  O   ASP A 167      -4.046  19.173 -10.643  1.00  0.00           O  
ATOM   1268  CB  ASP A 167      -1.614  18.170  -9.684  1.00  0.00           C  
ATOM   1269  CG  ASP A 167      -1.714  17.323 -10.938  1.00  0.00           C  
ATOM   1270  OD1 ASP A 167      -2.849  17.034 -11.370  1.00  0.00           O  
ATOM   1271  OD2 ASP A 167      -0.656  16.948 -11.486  1.00  0.00           O  
ATOM   1272  H   ASP A 167      -3.527  16.225  -9.566  1.00  0.00           H  
ATOM   1273  HA  ASP A 167      -2.655  18.443  -7.835  1.00  0.00           H  
ATOM   1274  HB2 ASP A 167      -1.438  19.194  -9.978  1.00  0.00           H  
ATOM   1275  HB3 ASP A 167      -0.778  17.818  -9.099  1.00  0.00           H  
ATOM   1276  N   GLY A 168      -4.766  19.611  -8.557  1.00  0.00           N  
ATOM   1277  CA  GLY A 168      -5.821  20.496  -9.013  1.00  0.00           C  
ATOM   1278  C   GLY A 168      -6.693  19.860 -10.078  1.00  0.00           C  
ATOM   1279  O   GLY A 168      -6.924  18.651 -10.059  1.00  0.00           O  
ATOM   1280  H   GLY A 168      -4.647  19.447  -7.598  1.00  0.00           H  
ATOM   1281  HA2 GLY A 168      -6.440  20.766  -8.170  1.00  0.00           H  
ATOM   1282  HA3 GLY A 168      -5.374  21.391  -9.419  1.00  0.00           H  
ATOM   1283  N   ASP A 169      -7.179  20.675 -11.007  1.00  0.00           N  
ATOM   1284  CA  ASP A 169      -8.031  20.184 -12.085  1.00  0.00           C  
ATOM   1285  C   ASP A 169      -7.292  19.156 -12.936  1.00  0.00           C  
ATOM   1286  O   ASP A 169      -7.901  18.239 -13.488  1.00  0.00           O  
ATOM   1287  CB  ASP A 169      -8.502  21.346 -12.960  1.00  0.00           C  
ATOM   1288  CG  ASP A 169      -9.446  22.278 -12.227  1.00  0.00           C  
ATOM   1289  OD1 ASP A 169      -8.956  23.181 -11.517  1.00  0.00           O  
ATOM   1290  OD2 ASP A 169     -10.676  22.105 -12.363  1.00  0.00           O  
ATOM   1291  H   ASP A 169      -6.959  21.629 -10.969  1.00  0.00           H  
ATOM   1292  HA  ASP A 169      -8.892  19.711 -11.637  1.00  0.00           H  
ATOM   1293  HB2 ASP A 169      -7.643  21.916 -13.284  1.00  0.00           H  
ATOM   1294  HB3 ASP A 169      -9.013  20.952 -13.826  1.00  0.00           H  
ATOM   1295  N   LYS A 170      -5.977  19.315 -13.039  1.00  0.00           N  
ATOM   1296  CA  LYS A 170      -5.154  18.401 -13.822  1.00  0.00           C  
ATOM   1297  C   LYS A 170      -5.220  16.987 -13.255  1.00  0.00           C  
ATOM   1298  O   LYS A 170      -5.454  16.781 -12.064  1.00  0.00           O  
ATOM   1299  CB  LYS A 170      -3.703  18.885 -13.849  1.00  0.00           C  
ATOM   1300  CG  LYS A 170      -3.539  20.289 -14.404  1.00  0.00           C  
ATOM   1301  CD  LYS A 170      -2.074  20.663 -14.553  1.00  0.00           C  
ATOM   1302  CE  LYS A 170      -1.477  20.081 -15.825  1.00  0.00           C  
ATOM   1303  NZ  LYS A 170      -1.898  20.841 -17.034  1.00  0.00           N  
ATOM   1304  H   LYS A 170      -5.549  20.066 -12.575  1.00  0.00           H  
ATOM   1305  HA  LYS A 170      -5.540  18.390 -14.831  1.00  0.00           H  
ATOM   1306  HB2 LYS A 170      -3.313  18.871 -12.842  1.00  0.00           H  
ATOM   1307  HB3 LYS A 170      -3.122  18.209 -14.460  1.00  0.00           H  
ATOM   1308  HG2 LYS A 170      -4.013  20.341 -15.373  1.00  0.00           H  
ATOM   1309  HG3 LYS A 170      -4.014  20.990 -13.732  1.00  0.00           H  
ATOM   1310  HD2 LYS A 170      -1.988  21.739 -14.588  1.00  0.00           H  
ATOM   1311  HD3 LYS A 170      -1.527  20.284 -13.702  1.00  0.00           H  
ATOM   1312  HE2 LYS A 170      -0.401  20.111 -15.748  1.00  0.00           H  
ATOM   1313  HE3 LYS A 170      -1.802  19.056 -15.923  1.00  0.00           H  
ATOM   1314  HZ1 LYS A 170      -2.716  21.443 -16.811  1.00  0.00           H  
ATOM   1315  HZ2 LYS A 170      -2.162  20.183 -17.795  1.00  0.00           H  
ATOM   1316  HZ3 LYS A 170      -1.118  21.443 -17.367  1.00  0.00           H  
ATOM   1317  N   PRO A 171      -5.007  15.989 -14.125  1.00  0.00           N  
ATOM   1318  CA  PRO A 171      -5.035  14.577 -13.732  1.00  0.00           C  
ATOM   1319  C   PRO A 171      -3.848  14.196 -12.854  1.00  0.00           C  
ATOM   1320  O   PRO A 171      -2.869  14.934 -12.737  1.00  0.00           O  
ATOM   1321  CB  PRO A 171      -4.972  13.835 -15.069  1.00  0.00           C  
ATOM   1322  CG  PRO A 171      -4.301  14.787 -15.999  1.00  0.00           C  
ATOM   1323  CD  PRO A 171      -4.723  16.162 -15.559  1.00  0.00           C  
ATOM   1324  HA  PRO A 171      -5.954  14.325 -13.222  1.00  0.00           H  
ATOM   1325  HB2 PRO A 171      -4.399  12.926 -14.952  1.00  0.00           H  
ATOM   1326  HB3 PRO A 171      -5.971  13.597 -15.401  1.00  0.00           H  
ATOM   1327  HG2 PRO A 171      -3.230  14.681 -15.922  1.00  0.00           H  
ATOM   1328  HG3 PRO A 171      -4.627  14.601 -17.011  1.00  0.00           H  
ATOM   1329  HD2 PRO A 171      -3.921  16.869 -15.711  1.00  0.00           H  
ATOM   1330  HD3 PRO A 171      -5.609  16.473 -16.092  1.00  0.00           H  
ATOM   1331  N   PRO A 172      -3.933  13.016 -12.222  1.00  0.00           N  
ATOM   1332  CA  PRO A 172      -2.873  12.510 -11.344  1.00  0.00           C  
ATOM   1333  C   PRO A 172      -1.619  12.116 -12.118  1.00  0.00           C  
ATOM   1334  O   PRO A 172      -1.661  11.928 -13.333  1.00  0.00           O  
ATOM   1335  CB  PRO A 172      -3.509  11.279 -10.694  1.00  0.00           C  
ATOM   1336  CG  PRO A 172      -4.550  10.834 -11.662  1.00  0.00           C  
ATOM   1337  CD  PRO A 172      -5.070  12.085 -12.315  1.00  0.00           C  
ATOM   1338  HA  PRO A 172      -2.613  13.229 -10.581  1.00  0.00           H  
ATOM   1339  HB2 PRO A 172      -2.755  10.518 -10.545  1.00  0.00           H  
ATOM   1340  HB3 PRO A 172      -3.944  11.553  -9.745  1.00  0.00           H  
ATOM   1341  HG2 PRO A 172      -4.110  10.181 -12.400  1.00  0.00           H  
ATOM   1342  HG3 PRO A 172      -5.346  10.327 -11.137  1.00  0.00           H  
ATOM   1343  HD2 PRO A 172      -5.328  11.893 -13.346  1.00  0.00           H  
ATOM   1344  HD3 PRO A 172      -5.924  12.465 -11.775  1.00  0.00           H  
ATOM   1345  N   ASP A 173      -0.505  11.993 -11.405  1.00  0.00           N  
ATOM   1346  CA  ASP A 173       0.762  11.620 -12.024  1.00  0.00           C  
ATOM   1347  C   ASP A 173       1.338  10.368 -11.371  1.00  0.00           C  
ATOM   1348  O   ASP A 173       1.289  10.213 -10.151  1.00  0.00           O  
ATOM   1349  CB  ASP A 173       1.763  12.771 -11.921  1.00  0.00           C  
ATOM   1350  CG  ASP A 173       1.264  14.035 -12.593  1.00  0.00           C  
ATOM   1351  OD1 ASP A 173       0.536  13.923 -13.601  1.00  0.00           O  
ATOM   1352  OD2 ASP A 173       1.601  15.136 -12.110  1.00  0.00           O  
ATOM   1353  H   ASP A 173      -0.535  12.156 -10.439  1.00  0.00           H  
ATOM   1354  HA  ASP A 173       0.572  11.412 -13.067  1.00  0.00           H  
ATOM   1355  HB2 ASP A 173       1.946  12.988 -10.879  1.00  0.00           H  
ATOM   1356  HB3 ASP A 173       2.690  12.477 -12.391  1.00  0.00           H  
ATOM   1357  N   PHE A 174       1.883   9.476 -12.192  1.00  0.00           N  
ATOM   1358  CA  PHE A 174       2.467   8.235 -11.694  1.00  0.00           C  
ATOM   1359  C   PHE A 174       3.682   8.520 -10.817  1.00  0.00           C  
ATOM   1360  O   PHE A 174       4.648   9.144 -11.258  1.00  0.00           O  
ATOM   1361  CB  PHE A 174       2.867   7.331 -12.861  1.00  0.00           C  
ATOM   1362  CG  PHE A 174       2.738   5.866 -12.556  1.00  0.00           C  
ATOM   1363  CD1 PHE A 174       3.712   5.209 -11.823  1.00  0.00           C  
ATOM   1364  CD2 PHE A 174       1.641   5.146 -13.003  1.00  0.00           C  
ATOM   1365  CE1 PHE A 174       3.596   3.861 -11.541  1.00  0.00           C  
ATOM   1366  CE2 PHE A 174       1.519   3.798 -12.723  1.00  0.00           C  
ATOM   1367  CZ  PHE A 174       2.499   3.154 -11.992  1.00  0.00           C  
ATOM   1368  H   PHE A 174       1.892   9.655 -13.155  1.00  0.00           H  
ATOM   1369  HA  PHE A 174       1.719   7.733 -11.100  1.00  0.00           H  
ATOM   1370  HB2 PHE A 174       2.236   7.550 -13.710  1.00  0.00           H  
ATOM   1371  HB3 PHE A 174       3.896   7.527 -13.123  1.00  0.00           H  
ATOM   1372  HD1 PHE A 174       4.572   5.761 -11.470  1.00  0.00           H  
ATOM   1373  HD2 PHE A 174       0.875   5.648 -13.576  1.00  0.00           H  
ATOM   1374  HE1 PHE A 174       4.364   3.361 -10.969  1.00  0.00           H  
ATOM   1375  HE2 PHE A 174       0.660   3.248 -13.077  1.00  0.00           H  
ATOM   1376  HZ  PHE A 174       2.406   2.102 -11.772  1.00  0.00           H  
ATOM   1377  N   LEU A 175       3.627   8.060  -9.572  1.00  0.00           N  
ATOM   1378  CA  LEU A 175       4.722   8.265  -8.631  1.00  0.00           C  
ATOM   1379  C   LEU A 175       5.518   6.979  -8.433  1.00  0.00           C  
ATOM   1380  O   LEU A 175       6.700   6.911  -8.769  1.00  0.00           O  
ATOM   1381  CB  LEU A 175       4.181   8.754  -7.286  1.00  0.00           C  
ATOM   1382  CG  LEU A 175       3.540  10.143  -7.286  1.00  0.00           C  
ATOM   1383  CD1 LEU A 175       3.479  10.702  -5.873  1.00  0.00           C  
ATOM   1384  CD2 LEU A 175       4.309  11.085  -8.202  1.00  0.00           C  
ATOM   1385  H   LEU A 175       2.831   7.570  -9.278  1.00  0.00           H  
ATOM   1386  HA  LEU A 175       5.376   9.019  -9.043  1.00  0.00           H  
ATOM   1387  HB2 LEU A 175       3.437   8.047  -6.952  1.00  0.00           H  
ATOM   1388  HB3 LEU A 175       5.003   8.768  -6.585  1.00  0.00           H  
ATOM   1389  HG  LEU A 175       2.528  10.065  -7.658  1.00  0.00           H  
ATOM   1390 HD11 LEU A 175       4.454  10.632  -5.416  1.00  0.00           H  
ATOM   1391 HD12 LEU A 175       2.767  10.134  -5.292  1.00  0.00           H  
ATOM   1392 HD13 LEU A 175       3.170  11.737  -5.909  1.00  0.00           H  
ATOM   1393 HD21 LEU A 175       5.369  10.933  -8.066  1.00  0.00           H  
ATOM   1394 HD22 LEU A 175       4.057  12.106  -7.959  1.00  0.00           H  
ATOM   1395 HD23 LEU A 175       4.044  10.883  -9.230  1.00  0.00           H  
ATOM   1396  N   GLY A 176       4.861   5.959  -7.888  1.00  0.00           N  
ATOM   1397  CA  GLY A 176       5.523   4.688  -7.658  1.00  0.00           C  
ATOM   1398  C   GLY A 176       4.543   3.571  -7.357  1.00  0.00           C  
ATOM   1399  O   GLY A 176       3.787   3.642  -6.388  1.00  0.00           O  
ATOM   1400  H   GLY A 176       3.919   6.071  -7.641  1.00  0.00           H  
ATOM   1401  HA2 GLY A 176       6.093   4.427  -8.537  1.00  0.00           H  
ATOM   1402  HA3 GLY A 176       6.198   4.794  -6.822  1.00  0.00           H  
ATOM   1403  N   LYS A 177       4.555   2.537  -8.191  1.00  0.00           N  
ATOM   1404  CA  LYS A 177       3.661   1.399  -8.011  1.00  0.00           C  
ATOM   1405  C   LYS A 177       4.410   0.205  -7.428  1.00  0.00           C  
ATOM   1406  O   LYS A 177       5.634   0.116  -7.532  1.00  0.00           O  
ATOM   1407  CB  LYS A 177       3.021   1.010  -9.346  1.00  0.00           C  
ATOM   1408  CG  LYS A 177       4.000   0.400 -10.335  1.00  0.00           C  
ATOM   1409  CD  LYS A 177       4.085  -1.108 -10.176  1.00  0.00           C  
ATOM   1410  CE  LYS A 177       3.030  -1.817 -11.012  1.00  0.00           C  
ATOM   1411  NZ  LYS A 177       3.444  -3.202 -11.369  1.00  0.00           N  
ATOM   1412  H   LYS A 177       5.180   2.538  -8.946  1.00  0.00           H  
ATOM   1413  HA  LYS A 177       2.884   1.693  -7.322  1.00  0.00           H  
ATOM   1414  HB2 LYS A 177       2.236   0.293  -9.160  1.00  0.00           H  
ATOM   1415  HB3 LYS A 177       2.591   1.893  -9.796  1.00  0.00           H  
ATOM   1416  HG2 LYS A 177       3.673   0.628 -11.338  1.00  0.00           H  
ATOM   1417  HG3 LYS A 177       4.979   0.827 -10.167  1.00  0.00           H  
ATOM   1418  HD2 LYS A 177       5.062  -1.441 -10.494  1.00  0.00           H  
ATOM   1419  HD3 LYS A 177       3.937  -1.361  -9.136  1.00  0.00           H  
ATOM   1420  HE2 LYS A 177       2.111  -1.859 -10.448  1.00  0.00           H  
ATOM   1421  HE3 LYS A 177       2.870  -1.253 -11.919  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 177       2.767  -3.889 -10.979  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 177       4.388  -3.404 -10.982  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 177       3.475  -3.311 -12.403  1.00  0.00           H  
ATOM   1425  N   VAL A 178       3.668  -0.712  -6.815  1.00  0.00           N  
ATOM   1426  CA  VAL A 178       4.262  -1.902  -6.218  1.00  0.00           C  
ATOM   1427  C   VAL A 178       3.412  -3.137  -6.491  1.00  0.00           C  
ATOM   1428  O   VAL A 178       2.228  -3.174  -6.156  1.00  0.00           O  
ATOM   1429  CB  VAL A 178       4.438  -1.738  -4.696  1.00  0.00           C  
ATOM   1430  CG1 VAL A 178       5.332  -0.548  -4.387  1.00  0.00           C  
ATOM   1431  CG2 VAL A 178       3.084  -1.590  -4.018  1.00  0.00           C  
ATOM   1432  H   VAL A 178       2.698  -0.586  -6.765  1.00  0.00           H  
ATOM   1433  HA  VAL A 178       5.239  -2.045  -6.658  1.00  0.00           H  
ATOM   1434  HB  VAL A 178       4.914  -2.628  -4.312  1.00  0.00           H  
ATOM   1435 HG11 VAL A 178       5.538  -0.006  -5.298  1.00  0.00           H  
ATOM   1436 HG12 VAL A 178       4.833   0.104  -3.684  1.00  0.00           H  
ATOM   1437 HG13 VAL A 178       6.260  -0.897  -3.958  1.00  0.00           H  
ATOM   1438 HG21 VAL A 178       3.166  -0.891  -3.199  1.00  0.00           H  
ATOM   1439 HG22 VAL A 178       2.362  -1.225  -4.733  1.00  0.00           H  
ATOM   1440 HG23 VAL A 178       2.763  -2.550  -3.641  1.00  0.00           H  
ATOM   1441  N   ALA A 179       4.023  -4.147  -7.100  1.00  0.00           N  
ATOM   1442  CA  ALA A 179       3.323  -5.386  -7.416  1.00  0.00           C  
ATOM   1443  C   ALA A 179       3.819  -6.535  -6.544  1.00  0.00           C  
ATOM   1444  O   ALA A 179       5.002  -6.876  -6.565  1.00  0.00           O  
ATOM   1445  CB  ALA A 179       3.492  -5.728  -8.889  1.00  0.00           C  
ATOM   1446  H   ALA A 179       4.968  -4.058  -7.342  1.00  0.00           H  
ATOM   1447  HA  ALA A 179       2.270  -5.232  -7.226  1.00  0.00           H  
ATOM   1448  HB1 ALA A 179       4.531  -5.626  -9.165  1.00  0.00           H  
ATOM   1449  HB2 ALA A 179       3.172  -6.745  -9.061  1.00  0.00           H  
ATOM   1450  HB3 ALA A 179       2.893  -5.055  -9.485  1.00  0.00           H  
ATOM   1451  N   ILE A 180       2.908  -7.127  -5.779  1.00  0.00           N  
ATOM   1452  CA  ILE A 180       3.254  -8.237  -4.901  1.00  0.00           C  
ATOM   1453  C   ILE A 180       2.180  -9.319  -4.934  1.00  0.00           C  
ATOM   1454  O   ILE A 180       1.007  -9.073  -4.651  1.00  0.00           O  
ATOM   1455  CB  ILE A 180       3.448  -7.766  -3.447  1.00  0.00           C  
ATOM   1456  CG1 ILE A 180       4.577  -6.737  -3.368  1.00  0.00           C  
ATOM   1457  CG2 ILE A 180       3.740  -8.952  -2.541  1.00  0.00           C  
ATOM   1458  CD1 ILE A 180       4.519  -5.870  -2.130  1.00  0.00           C  
ATOM   1459  H   ILE A 180       1.981  -6.810  -5.807  1.00  0.00           H  
ATOM   1460  HA  ILE A 180       4.186  -8.659  -5.249  1.00  0.00           H  
ATOM   1461  HB  ILE A 180       2.529  -7.308  -3.115  1.00  0.00           H  
ATOM   1462 HG12 ILE A 180       5.525  -7.252  -3.367  1.00  0.00           H  
ATOM   1463 HG13 ILE A 180       4.525  -6.089  -4.231  1.00  0.00           H  
ATOM   1464 HG21 ILE A 180       4.143  -9.764  -3.128  1.00  0.00           H  
ATOM   1465 HG22 ILE A 180       4.459  -8.662  -1.789  1.00  0.00           H  
ATOM   1466 HG23 ILE A 180       2.827  -9.273  -2.062  1.00  0.00           H  
ATOM   1467 HD11 ILE A 180       3.745  -6.236  -1.471  1.00  0.00           H  
ATOM   1468 HD12 ILE A 180       5.470  -5.904  -1.621  1.00  0.00           H  
ATOM   1469 HD13 ILE A 180       4.298  -4.852  -2.413  1.00  0.00           H  
ATOM   1470  N   PRO A 181       2.588 -10.548  -5.285  1.00  0.00           N  
ATOM   1471  CA  PRO A 181       1.677 -11.693  -5.360  1.00  0.00           C  
ATOM   1472  C   PRO A 181       1.192 -12.141  -3.985  1.00  0.00           C  
ATOM   1473  O   PRO A 181       1.899 -11.991  -2.988  1.00  0.00           O  
ATOM   1474  CB  PRO A 181       2.532 -12.785  -6.007  1.00  0.00           C  
ATOM   1475  CG  PRO A 181       3.936 -12.416  -5.670  1.00  0.00           C  
ATOM   1476  CD  PRO A 181       3.971 -10.913  -5.634  1.00  0.00           C  
ATOM   1477  HA  PRO A 181       0.825 -11.481  -5.990  1.00  0.00           H  
ATOM   1478  HB2 PRO A 181       2.266 -13.748  -5.593  1.00  0.00           H  
ATOM   1479  HB3 PRO A 181       2.371 -12.790  -7.074  1.00  0.00           H  
ATOM   1480  HG2 PRO A 181       4.201 -12.821  -4.705  1.00  0.00           H  
ATOM   1481  HG3 PRO A 181       4.606 -12.788  -6.431  1.00  0.00           H  
ATOM   1482  HD2 PRO A 181       4.663 -10.570  -4.879  1.00  0.00           H  
ATOM   1483  HD3 PRO A 181       4.240 -10.519  -6.603  1.00  0.00           H  
ATOM   1484  N   LEU A 182      -0.016 -12.690  -3.939  1.00  0.00           N  
ATOM   1485  CA  LEU A 182      -0.595 -13.160  -2.685  1.00  0.00           C  
ATOM   1486  C   LEU A 182       0.241 -14.288  -2.088  1.00  0.00           C  
ATOM   1487  O   LEU A 182       0.322 -14.435  -0.868  1.00  0.00           O  
ATOM   1488  CB  LEU A 182      -2.030 -13.639  -2.912  1.00  0.00           C  
ATOM   1489  CG  LEU A 182      -2.945 -12.681  -3.675  1.00  0.00           C  
ATOM   1490  CD1 LEU A 182      -4.094 -13.441  -4.321  1.00  0.00           C  
ATOM   1491  CD2 LEU A 182      -3.475 -11.597  -2.748  1.00  0.00           C  
ATOM   1492  H   LEU A 182      -0.532 -12.783  -4.767  1.00  0.00           H  
ATOM   1493  HA  LEU A 182      -0.606 -12.331  -1.994  1.00  0.00           H  
ATOM   1494  HB2 LEU A 182      -1.987 -14.565  -3.464  1.00  0.00           H  
ATOM   1495  HB3 LEU A 182      -2.474 -13.821  -1.943  1.00  0.00           H  
ATOM   1496  HG  LEU A 182      -2.379 -12.202  -4.462  1.00  0.00           H  
ATOM   1497 HD11 LEU A 182      -4.977 -12.820  -4.326  1.00  0.00           H  
ATOM   1498 HD12 LEU A 182      -4.290 -14.342  -3.759  1.00  0.00           H  
ATOM   1499 HD13 LEU A 182      -3.829 -13.700  -5.335  1.00  0.00           H  
ATOM   1500 HD21 LEU A 182      -3.662 -12.019  -1.771  1.00  0.00           H  
ATOM   1501 HD22 LEU A 182      -4.394 -11.197  -3.150  1.00  0.00           H  
ATOM   1502 HD23 LEU A 182      -2.744 -10.806  -2.665  1.00  0.00           H  
ATOM   1503  N   LEU A 183       0.862 -15.079  -2.955  1.00  0.00           N  
ATOM   1504  CA  LEU A 183       1.695 -16.193  -2.513  1.00  0.00           C  
ATOM   1505  C   LEU A 183       2.840 -15.701  -1.633  1.00  0.00           C  
ATOM   1506  O   LEU A 183       2.993 -16.140  -0.494  1.00  0.00           O  
ATOM   1507  CB  LEU A 183       2.253 -16.948  -3.721  1.00  0.00           C  
ATOM   1508  CG  LEU A 183       1.274 -17.871  -4.446  1.00  0.00           C  
ATOM   1509  CD1 LEU A 183       1.761 -18.162  -5.857  1.00  0.00           C  
ATOM   1510  CD2 LEU A 183       1.085 -19.165  -3.668  1.00  0.00           C  
ATOM   1511  H   LEU A 183       0.760 -14.912  -3.915  1.00  0.00           H  
ATOM   1512  HA  LEU A 183       1.075 -16.862  -1.936  1.00  0.00           H  
ATOM   1513  HB2 LEU A 183       2.608 -16.218  -4.432  1.00  0.00           H  
ATOM   1514  HB3 LEU A 183       3.085 -17.548  -3.379  1.00  0.00           H  
ATOM   1515  HG  LEU A 183       0.313 -17.380  -4.520  1.00  0.00           H  
ATOM   1516 HD11 LEU A 183       2.310 -17.312  -6.231  1.00  0.00           H  
ATOM   1517 HD12 LEU A 183       0.912 -18.353  -6.498  1.00  0.00           H  
ATOM   1518 HD13 LEU A 183       2.404 -19.030  -5.844  1.00  0.00           H  
ATOM   1519 HD21 LEU A 183       1.304 -18.993  -2.625  1.00  0.00           H  
ATOM   1520 HD22 LEU A 183       1.753 -19.920  -4.057  1.00  0.00           H  
ATOM   1521 HD23 LEU A 183       0.063 -19.501  -3.771  1.00  0.00           H  
ATOM   1522  N   SER A 184       3.641 -14.785  -2.170  1.00  0.00           N  
ATOM   1523  CA  SER A 184       4.772 -14.234  -1.434  1.00  0.00           C  
ATOM   1524  C   SER A 184       4.441 -14.095   0.049  1.00  0.00           C  
ATOM   1525  O   SER A 184       5.290 -14.327   0.910  1.00  0.00           O  
ATOM   1526  CB  SER A 184       5.168 -12.873  -2.009  1.00  0.00           C  
ATOM   1527  OG  SER A 184       5.998 -12.160  -1.108  1.00  0.00           O  
ATOM   1528  H   SER A 184       3.467 -14.475  -3.083  1.00  0.00           H  
ATOM   1529  HA  SER A 184       5.602 -14.916  -1.542  1.00  0.00           H  
ATOM   1530  HB2 SER A 184       5.704 -13.018  -2.935  1.00  0.00           H  
ATOM   1531  HB3 SER A 184       4.277 -12.292  -2.196  1.00  0.00           H  
ATOM   1532  HG  SER A 184       5.589 -11.318  -0.893  1.00  0.00           H  
ATOM   1533  N   ILE A 185       3.201 -13.715   0.338  1.00  0.00           N  
ATOM   1534  CA  ILE A 185       2.756 -13.546   1.716  1.00  0.00           C  
ATOM   1535  C   ILE A 185       2.946 -14.830   2.516  1.00  0.00           C  
ATOM   1536  O   ILE A 185       2.253 -15.822   2.291  1.00  0.00           O  
ATOM   1537  CB  ILE A 185       1.275 -13.128   1.782  1.00  0.00           C  
ATOM   1538  CG1 ILE A 185       1.026 -11.912   0.888  1.00  0.00           C  
ATOM   1539  CG2 ILE A 185       0.874 -12.827   3.218  1.00  0.00           C  
ATOM   1540  CD1 ILE A 185       1.855 -10.704   1.264  1.00  0.00           C  
ATOM   1541  H   ILE A 185       2.570 -13.545  -0.392  1.00  0.00           H  
ATOM   1542  HA  ILE A 185       3.351 -12.764   2.164  1.00  0.00           H  
ATOM   1543  HB  ILE A 185       0.675 -13.953   1.431  1.00  0.00           H  
ATOM   1544 HG12 ILE A 185       1.261 -12.169  -0.133  1.00  0.00           H  
ATOM   1545 HG13 ILE A 185      -0.016 -11.634   0.953  1.00  0.00           H  
ATOM   1546 HG21 ILE A 185       1.649 -13.169   3.888  1.00  0.00           H  
ATOM   1547 HG22 ILE A 185       0.740 -11.762   3.339  1.00  0.00           H  
ATOM   1548 HG23 ILE A 185      -0.051 -13.334   3.448  1.00  0.00           H  
ATOM   1549 HD11 ILE A 185       1.201  -9.875   1.491  1.00  0.00           H  
ATOM   1550 HD12 ILE A 185       2.455 -10.935   2.133  1.00  0.00           H  
ATOM   1551 HD13 ILE A 185       2.500 -10.438   0.441  1.00  0.00           H  
ATOM   1552  N   ARG A 186       3.888 -14.803   3.453  1.00  0.00           N  
ATOM   1553  CA  ARG A 186       4.169 -15.965   4.288  1.00  0.00           C  
ATOM   1554  C   ARG A 186       3.957 -15.638   5.763  1.00  0.00           C  
ATOM   1555  O   ARG A 186       3.809 -16.536   6.593  1.00  0.00           O  
ATOM   1556  CB  ARG A 186       5.603 -16.447   4.062  1.00  0.00           C  
ATOM   1557  CG  ARG A 186       6.644 -15.348   4.202  1.00  0.00           C  
ATOM   1558  CD  ARG A 186       8.056 -15.912   4.178  1.00  0.00           C  
ATOM   1559  NE  ARG A 186       8.529 -16.147   2.817  1.00  0.00           N  
ATOM   1560  CZ  ARG A 186       9.737 -16.620   2.529  1.00  0.00           C  
ATOM   1561  NH1 ARG A 186      10.589 -16.908   3.504  1.00  0.00           N  
ATOM   1562  NH2 ARG A 186      10.094 -16.807   1.265  1.00  0.00           N  
ATOM   1563  H   ARG A 186       4.408 -13.983   3.585  1.00  0.00           H  
ATOM   1564  HA  ARG A 186       3.486 -16.751   4.004  1.00  0.00           H  
ATOM   1565  HB2 ARG A 186       5.829 -17.219   4.783  1.00  0.00           H  
ATOM   1566  HB3 ARG A 186       5.679 -16.860   3.068  1.00  0.00           H  
ATOM   1567  HG2 ARG A 186       6.533 -14.653   3.383  1.00  0.00           H  
ATOM   1568  HG3 ARG A 186       6.487 -14.833   5.138  1.00  0.00           H  
ATOM   1569  HD2 ARG A 186       8.718 -15.210   4.663  1.00  0.00           H  
ATOM   1570  HD3 ARG A 186       8.065 -16.847   4.719  1.00  0.00           H  
ATOM   1571  HE  ARG A 186       7.916 -15.941   2.081  1.00  0.00           H  
ATOM   1572 HH11 ARG A 186      10.322 -16.769   4.457  1.00  0.00           H  
ATOM   1573 HH12 ARG A 186      11.497 -17.265   3.285  1.00  0.00           H  
ATOM   1574 HH21 ARG A 186       9.454 -16.592   0.528  1.00  0.00           H  
ATOM   1575 HH22 ARG A 186      11.003 -17.163   1.050  1.00  0.00           H  
ATOM   1576  N   ASP A 187       3.945 -14.349   6.082  1.00  0.00           N  
ATOM   1577  CA  ASP A 187       3.750 -13.903   7.457  1.00  0.00           C  
ATOM   1578  C   ASP A 187       3.224 -12.471   7.495  1.00  0.00           C  
ATOM   1579  O   ASP A 187       3.122 -11.809   6.463  1.00  0.00           O  
ATOM   1580  CB  ASP A 187       5.062 -13.998   8.237  1.00  0.00           C  
ATOM   1581  CG  ASP A 187       6.205 -13.290   7.536  1.00  0.00           C  
ATOM   1582  OD1 ASP A 187       5.956 -12.652   6.492  1.00  0.00           O  
ATOM   1583  OD2 ASP A 187       7.349 -13.374   8.032  1.00  0.00           O  
ATOM   1584  H   ASP A 187       4.068 -13.680   5.376  1.00  0.00           H  
ATOM   1585  HA  ASP A 187       3.021 -14.553   7.917  1.00  0.00           H  
ATOM   1586  HB2 ASP A 187       4.928 -13.550   9.211  1.00  0.00           H  
ATOM   1587  HB3 ASP A 187       5.327 -15.039   8.358  1.00  0.00           H  
ATOM   1588  N   GLY A 188       2.891 -12.000   8.693  1.00  0.00           N  
ATOM   1589  CA  GLY A 188       2.379 -10.651   8.843  1.00  0.00           C  
ATOM   1590  C   GLY A 188       3.420  -9.692   9.385  1.00  0.00           C  
ATOM   1591  O   GLY A 188       3.166  -8.969  10.348  1.00  0.00           O  
ATOM   1592  H   GLY A 188       2.995 -12.573   9.481  1.00  0.00           H  
ATOM   1593  HA2 GLY A 188       2.044 -10.295   7.880  1.00  0.00           H  
ATOM   1594  HA3 GLY A 188       1.538 -10.670   9.520  1.00  0.00           H  
ATOM   1595  N   GLN A 189       4.597  -9.687   8.767  1.00  0.00           N  
ATOM   1596  CA  GLN A 189       5.681  -8.811   9.195  1.00  0.00           C  
ATOM   1597  C   GLN A 189       5.781  -7.586   8.292  1.00  0.00           C  
ATOM   1598  O   GLN A 189       5.509  -7.645   7.093  1.00  0.00           O  
ATOM   1599  CB  GLN A 189       7.009  -9.570   9.194  1.00  0.00           C  
ATOM   1600  CG  GLN A 189       7.231 -10.410  10.442  1.00  0.00           C  
ATOM   1601  CD  GLN A 189       8.660 -10.901  10.568  1.00  0.00           C  
ATOM   1602  OE1 GLN A 189       9.330 -10.645  11.569  1.00  0.00           O  
ATOM   1603  NE2 GLN A 189       9.135 -11.610   9.551  1.00  0.00           N  
ATOM   1604  H   GLN A 189       4.739 -10.286   8.005  1.00  0.00           H  
ATOM   1605  HA  GLN A 189       5.465  -8.484  10.201  1.00  0.00           H  
ATOM   1606  HB2 GLN A 189       7.035 -10.225   8.336  1.00  0.00           H  
ATOM   1607  HB3 GLN A 189       7.817  -8.858   9.118  1.00  0.00           H  
ATOM   1608  HG2 GLN A 189       6.994  -9.812  11.309  1.00  0.00           H  
ATOM   1609  HG3 GLN A 189       6.573 -11.266  10.405  1.00  0.00           H  
ATOM   1610 HE21 GLN A 189       8.544 -11.774   8.786  1.00  0.00           H  
ATOM   1611 HE22 GLN A 189      10.055 -11.939   9.606  1.00  0.00           H  
ATOM   1612  N   PRO A 190       6.180  -6.448   8.879  1.00  0.00           N  
ATOM   1613  CA  PRO A 190       6.325  -5.187   8.146  1.00  0.00           C  
ATOM   1614  C   PRO A 190       7.501  -5.213   7.175  1.00  0.00           C  
ATOM   1615  O   PRO A 190       8.622  -4.859   7.535  1.00  0.00           O  
ATOM   1616  CB  PRO A 190       6.568  -4.159   9.253  1.00  0.00           C  
ATOM   1617  CG  PRO A 190       7.153  -4.943  10.376  1.00  0.00           C  
ATOM   1618  CD  PRO A 190       6.520  -6.305  10.305  1.00  0.00           C  
ATOM   1619  HA  PRO A 190       5.422  -4.935   7.609  1.00  0.00           H  
ATOM   1620  HB2 PRO A 190       7.253  -3.401   8.900  1.00  0.00           H  
ATOM   1621  HB3 PRO A 190       5.632  -3.701   9.536  1.00  0.00           H  
ATOM   1622  HG2 PRO A 190       8.223  -5.019  10.253  1.00  0.00           H  
ATOM   1623  HG3 PRO A 190       6.916  -4.468  11.317  1.00  0.00           H  
ATOM   1624  HD2 PRO A 190       7.224  -7.064  10.612  1.00  0.00           H  
ATOM   1625  HD3 PRO A 190       5.632  -6.341  10.918  1.00  0.00           H  
ATOM   1626  N   ASN A 191       7.236  -5.635   5.943  1.00  0.00           N  
ATOM   1627  CA  ASN A 191       8.273  -5.707   4.920  1.00  0.00           C  
ATOM   1628  C   ASN A 191       8.344  -4.407   4.125  1.00  0.00           C  
ATOM   1629  O   ASN A 191       7.379  -4.015   3.469  1.00  0.00           O  
ATOM   1630  CB  ASN A 191       8.007  -6.881   3.976  1.00  0.00           C  
ATOM   1631  CG  ASN A 191       8.141  -8.223   4.670  1.00  0.00           C  
ATOM   1632  OD1 ASN A 191       9.172  -8.522   5.273  1.00  0.00           O  
ATOM   1633  ND2 ASN A 191       7.097  -9.039   4.587  1.00  0.00           N  
ATOM   1634  H   ASN A 191       6.321  -5.904   5.716  1.00  0.00           H  
ATOM   1635  HA  ASN A 191       9.218  -5.864   5.417  1.00  0.00           H  
ATOM   1636  HB2 ASN A 191       7.003  -6.800   3.584  1.00  0.00           H  
ATOM   1637  HB3 ASN A 191       8.712  -6.846   3.159  1.00  0.00           H  
ATOM   1638 HD21 ASN A 191       6.309  -8.734   4.090  1.00  0.00           H  
ATOM   1639 HD22 ASN A 191       7.157  -9.913   5.028  1.00  0.00           H  
ATOM   1640  N   CYS A 192       9.493  -3.744   4.188  1.00  0.00           N  
ATOM   1641  CA  CYS A 192       9.691  -2.487   3.474  1.00  0.00           C  
ATOM   1642  C   CYS A 192       9.755  -2.722   1.969  1.00  0.00           C  
ATOM   1643  O   CYS A 192      10.582  -3.495   1.485  1.00  0.00           O  
ATOM   1644  CB  CYS A 192      10.973  -1.803   3.951  1.00  0.00           C  
ATOM   1645  SG  CYS A 192      12.477  -2.761   3.652  1.00  0.00           S  
ATOM   1646  H   CYS A 192      10.227  -4.107   4.728  1.00  0.00           H  
ATOM   1647  HA  CYS A 192       8.850  -1.848   3.691  1.00  0.00           H  
ATOM   1648  HB2 CYS A 192      11.080  -0.858   3.438  1.00  0.00           H  
ATOM   1649  HB3 CYS A 192      10.902  -1.622   5.013  1.00  0.00           H  
ATOM   1650  HG  CYS A 192      12.141  -3.846   2.971  1.00  0.00           H  
ATOM   1651  N   TYR A 193       8.876  -2.050   1.233  1.00  0.00           N  
ATOM   1652  CA  TYR A 193       8.829  -2.189  -0.218  1.00  0.00           C  
ATOM   1653  C   TYR A 193       9.293  -0.907  -0.902  1.00  0.00           C  
ATOM   1654  O   TYR A 193       8.881   0.193  -0.533  1.00  0.00           O  
ATOM   1655  CB  TYR A 193       7.411  -2.538  -0.672  1.00  0.00           C  
ATOM   1656  CG  TYR A 193       6.822  -3.731   0.045  1.00  0.00           C  
ATOM   1657  CD1 TYR A 193       7.624  -4.797   0.435  1.00  0.00           C  
ATOM   1658  CD2 TYR A 193       5.464  -3.794   0.331  1.00  0.00           C  
ATOM   1659  CE1 TYR A 193       7.090  -5.890   1.090  1.00  0.00           C  
ATOM   1660  CE2 TYR A 193       4.922  -4.883   0.987  1.00  0.00           C  
ATOM   1661  CZ  TYR A 193       5.739  -5.928   1.364  1.00  0.00           C  
ATOM   1662  OH  TYR A 193       5.202  -7.015   2.016  1.00  0.00           O  
ATOM   1663  H   TYR A 193       8.242  -1.449   1.676  1.00  0.00           H  
ATOM   1664  HA  TYR A 193       9.494  -2.993  -0.496  1.00  0.00           H  
ATOM   1665  HB2 TYR A 193       6.764  -1.692  -0.494  1.00  0.00           H  
ATOM   1666  HB3 TYR A 193       7.423  -2.758  -1.730  1.00  0.00           H  
ATOM   1667  HD1 TYR A 193       8.682  -4.764   0.220  1.00  0.00           H  
ATOM   1668  HD2 TYR A 193       4.826  -2.974   0.034  1.00  0.00           H  
ATOM   1669  HE1 TYR A 193       7.729  -6.709   1.386  1.00  0.00           H  
ATOM   1670  HE2 TYR A 193       3.863  -4.913   1.201  1.00  0.00           H  
ATOM   1671  HH  TYR A 193       4.259  -7.060   1.841  1.00  0.00           H  
ATOM   1672  N   VAL A 194      10.155  -1.057  -1.903  1.00  0.00           N  
ATOM   1673  CA  VAL A 194      10.675   0.087  -2.642  1.00  0.00           C  
ATOM   1674  C   VAL A 194       9.771   0.440  -3.817  1.00  0.00           C  
ATOM   1675  O   VAL A 194       9.448  -0.413  -4.645  1.00  0.00           O  
ATOM   1676  CB  VAL A 194      12.098  -0.184  -3.167  1.00  0.00           C  
ATOM   1677  CG1 VAL A 194      12.574   0.969  -4.038  1.00  0.00           C  
ATOM   1678  CG2 VAL A 194      13.056  -0.419  -2.009  1.00  0.00           C  
ATOM   1679  H   VAL A 194      10.447  -1.959  -2.151  1.00  0.00           H  
ATOM   1680  HA  VAL A 194      10.718   0.930  -1.967  1.00  0.00           H  
ATOM   1681  HB  VAL A 194      12.072  -1.077  -3.773  1.00  0.00           H  
ATOM   1682 HG11 VAL A 194      11.927   1.061  -4.898  1.00  0.00           H  
ATOM   1683 HG12 VAL A 194      12.550   1.886  -3.468  1.00  0.00           H  
ATOM   1684 HG13 VAL A 194      13.584   0.776  -4.369  1.00  0.00           H  
ATOM   1685 HG21 VAL A 194      13.788   0.375  -1.980  1.00  0.00           H  
ATOM   1686 HG22 VAL A 194      12.503  -0.435  -1.082  1.00  0.00           H  
ATOM   1687 HG23 VAL A 194      13.559  -1.366  -2.145  1.00  0.00           H  
ATOM   1688  N   LEU A 195       9.364   1.703  -3.885  1.00  0.00           N  
ATOM   1689  CA  LEU A 195       8.495   2.170  -4.960  1.00  0.00           C  
ATOM   1690  C   LEU A 195       9.220   2.130  -6.302  1.00  0.00           C  
ATOM   1691  O   LEU A 195      10.292   2.714  -6.458  1.00  0.00           O  
ATOM   1692  CB  LEU A 195       8.013   3.593  -4.671  1.00  0.00           C  
ATOM   1693  CG  LEU A 195       7.099   3.757  -3.456  1.00  0.00           C  
ATOM   1694  CD1 LEU A 195       6.603   5.191  -3.352  1.00  0.00           C  
ATOM   1695  CD2 LEU A 195       5.927   2.790  -3.536  1.00  0.00           C  
ATOM   1696  H   LEU A 195       9.653   2.336  -3.196  1.00  0.00           H  
ATOM   1697  HA  LEU A 195       7.641   1.512  -5.006  1.00  0.00           H  
ATOM   1698  HB2 LEU A 195       8.883   4.212  -4.515  1.00  0.00           H  
ATOM   1699  HB3 LEU A 195       7.476   3.942  -5.541  1.00  0.00           H  
ATOM   1700  HG  LEU A 195       7.659   3.533  -2.559  1.00  0.00           H  
ATOM   1701 HD11 LEU A 195       7.249   5.748  -2.691  1.00  0.00           H  
ATOM   1702 HD12 LEU A 195       5.596   5.196  -2.961  1.00  0.00           H  
ATOM   1703 HD13 LEU A 195       6.610   5.647  -4.331  1.00  0.00           H  
ATOM   1704 HD21 LEU A 195       5.445   2.887  -4.497  1.00  0.00           H  
ATOM   1705 HD22 LEU A 195       5.218   3.019  -2.753  1.00  0.00           H  
ATOM   1706 HD23 LEU A 195       6.286   1.779  -3.412  1.00  0.00           H  
ATOM   1707  N   LYS A 196       8.626   1.438  -7.268  1.00  0.00           N  
ATOM   1708  CA  LYS A 196       9.212   1.324  -8.599  1.00  0.00           C  
ATOM   1709  C   LYS A 196       8.143   1.461  -9.678  1.00  0.00           C  
ATOM   1710  O   LYS A 196       7.124   0.772  -9.647  1.00  0.00           O  
ATOM   1711  CB  LYS A 196       9.932  -0.018  -8.747  1.00  0.00           C  
ATOM   1712  CG  LYS A 196      10.583  -0.505  -7.464  1.00  0.00           C  
ATOM   1713  CD  LYS A 196      11.809  -1.356  -7.749  1.00  0.00           C  
ATOM   1714  CE  LYS A 196      12.069  -2.351  -6.628  1.00  0.00           C  
ATOM   1715  NZ  LYS A 196      11.211  -3.562  -6.752  1.00  0.00           N  
ATOM   1716  H   LYS A 196       7.772   0.994  -7.082  1.00  0.00           H  
ATOM   1717  HA  LYS A 196       9.929   2.122  -8.715  1.00  0.00           H  
ATOM   1718  HB2 LYS A 196       9.219  -0.762  -9.069  1.00  0.00           H  
ATOM   1719  HB3 LYS A 196      10.701   0.081  -9.501  1.00  0.00           H  
ATOM   1720  HG2 LYS A 196      10.880   0.350  -6.875  1.00  0.00           H  
ATOM   1721  HG3 LYS A 196       9.867  -1.095  -6.910  1.00  0.00           H  
ATOM   1722  HD2 LYS A 196      11.654  -1.900  -8.669  1.00  0.00           H  
ATOM   1723  HD3 LYS A 196      12.669  -0.709  -7.851  1.00  0.00           H  
ATOM   1724  HE2 LYS A 196      13.105  -2.650  -6.663  1.00  0.00           H  
ATOM   1725  HE3 LYS A 196      11.865  -1.870  -5.683  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 196      11.732  -4.404  -6.433  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 196      10.926  -3.698  -7.743  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 196      10.356  -3.455  -6.169  1.00  0.00           H  
ATOM   1729  N   ASN A 197       8.382   2.355 -10.631  1.00  0.00           N  
ATOM   1730  CA  ASN A 197       7.440   2.582 -11.721  1.00  0.00           C  
ATOM   1731  C   ASN A 197       7.163   1.287 -12.479  1.00  0.00           C  
ATOM   1732  O   ASN A 197       7.779   0.255 -12.213  1.00  0.00           O  
ATOM   1733  CB  ASN A 197       7.983   3.642 -12.681  1.00  0.00           C  
ATOM   1734  CG  ASN A 197       6.931   4.132 -13.657  1.00  0.00           C  
ATOM   1735  OD1 ASN A 197       5.760   4.272 -13.306  1.00  0.00           O  
ATOM   1736  ND2 ASN A 197       7.346   4.394 -14.891  1.00  0.00           N  
ATOM   1737  H   ASN A 197       9.213   2.875 -10.602  1.00  0.00           H  
ATOM   1738  HA  ASN A 197       6.516   2.939 -11.291  1.00  0.00           H  
ATOM   1739  HB2 ASN A 197       8.338   4.488 -12.110  1.00  0.00           H  
ATOM   1740  HB3 ASN A 197       8.804   3.223 -13.244  1.00  0.00           H  
ATOM   1741 HD21 ASN A 197       8.294   4.258 -15.100  1.00  0.00           H  
ATOM   1742 HD22 ASN A 197       6.687   4.712 -15.543  1.00  0.00           H  
ATOM   1743  N   LYS A 198       6.232   1.350 -13.425  1.00  0.00           N  
ATOM   1744  CA  LYS A 198       5.873   0.184 -14.224  1.00  0.00           C  
ATOM   1745  C   LYS A 198       7.106  -0.654 -14.547  1.00  0.00           C  
ATOM   1746  O   LYS A 198       7.101  -1.873 -14.376  1.00  0.00           O  
ATOM   1747  CB  LYS A 198       5.186   0.620 -15.520  1.00  0.00           C  
ATOM   1748  CG  LYS A 198       3.797   1.197 -15.307  1.00  0.00           C  
ATOM   1749  CD  LYS A 198       3.139   1.568 -16.626  1.00  0.00           C  
ATOM   1750  CE  LYS A 198       1.748   2.144 -16.412  1.00  0.00           C  
ATOM   1751  NZ  LYS A 198       0.930   2.097 -17.656  1.00  0.00           N  
ATOM   1752  H   LYS A 198       5.775   2.202 -13.590  1.00  0.00           H  
ATOM   1753  HA  LYS A 198       5.186  -0.416 -13.646  1.00  0.00           H  
ATOM   1754  HB2 LYS A 198       5.795   1.371 -16.001  1.00  0.00           H  
ATOM   1755  HB3 LYS A 198       5.100  -0.236 -16.174  1.00  0.00           H  
ATOM   1756  HG2 LYS A 198       3.184   0.463 -14.805  1.00  0.00           H  
ATOM   1757  HG3 LYS A 198       3.875   2.083 -14.693  1.00  0.00           H  
ATOM   1758  HD2 LYS A 198       3.748   2.304 -17.128  1.00  0.00           H  
ATOM   1759  HD3 LYS A 198       3.061   0.682 -17.240  1.00  0.00           H  
ATOM   1760  HE2 LYS A 198       1.250   1.574 -15.643  1.00  0.00           H  
ATOM   1761  HE3 LYS A 198       1.843   3.172 -16.093  1.00  0.00           H  
ATOM   1762  HZ1 LYS A 198       0.034   1.602 -17.476  1.00  0.00           H  
ATOM   1763  HZ2 LYS A 198       1.448   1.593 -18.404  1.00  0.00           H  
ATOM   1764  HZ3 LYS A 198       0.722   3.061 -17.983  1.00  0.00           H  
ATOM   1765  N   ASP A 199       8.159   0.007 -15.014  1.00  0.00           N  
ATOM   1766  CA  ASP A 199       9.400  -0.678 -15.359  1.00  0.00           C  
ATOM   1767  C   ASP A 199       9.695  -1.800 -14.369  1.00  0.00           C  
ATOM   1768  O   ASP A 199      10.064  -2.908 -14.761  1.00  0.00           O  
ATOM   1769  CB  ASP A 199      10.564   0.314 -15.386  1.00  0.00           C  
ATOM   1770  CG  ASP A 199      10.561   1.176 -16.633  1.00  0.00           C  
ATOM   1771  OD1 ASP A 199       9.593   1.941 -16.823  1.00  0.00           O  
ATOM   1772  OD2 ASP A 199      11.527   1.086 -17.419  1.00  0.00           O  
ATOM   1773  H   ASP A 199       8.101   0.979 -15.129  1.00  0.00           H  
ATOM   1774  HA  ASP A 199       9.281  -1.105 -16.343  1.00  0.00           H  
ATOM   1775  HB2 ASP A 199      10.497   0.962 -14.523  1.00  0.00           H  
ATOM   1776  HB3 ASP A 199      11.495  -0.232 -15.349  1.00  0.00           H  
ATOM   1777  N   LEU A 200       9.530  -1.507 -13.083  1.00  0.00           N  
ATOM   1778  CA  LEU A 200       9.779  -2.491 -12.036  1.00  0.00           C  
ATOM   1779  C   LEU A 200      11.217  -2.997 -12.095  1.00  0.00           C  
ATOM   1780  O   LEU A 200      11.508  -4.116 -11.676  1.00  0.00           O  
ATOM   1781  CB  LEU A 200       8.808  -3.665 -12.170  1.00  0.00           C  
ATOM   1782  CG  LEU A 200       7.359  -3.387 -11.766  1.00  0.00           C  
ATOM   1783  CD1 LEU A 200       6.420  -4.385 -12.426  1.00  0.00           C  
ATOM   1784  CD2 LEU A 200       7.210  -3.431 -10.252  1.00  0.00           C  
ATOM   1785  H   LEU A 200       9.234  -0.607 -12.832  1.00  0.00           H  
ATOM   1786  HA  LEU A 200       9.619  -2.008 -11.083  1.00  0.00           H  
ATOM   1787  HB2 LEU A 200       8.808  -3.978 -13.203  1.00  0.00           H  
ATOM   1788  HB3 LEU A 200       9.176  -4.470 -11.551  1.00  0.00           H  
ATOM   1789  HG  LEU A 200       7.082  -2.397 -12.102  1.00  0.00           H  
ATOM   1790 HD11 LEU A 200       6.068  -5.089 -11.688  1.00  0.00           H  
ATOM   1791 HD12 LEU A 200       6.948  -4.914 -13.205  1.00  0.00           H  
ATOM   1792 HD13 LEU A 200       5.579  -3.859 -12.854  1.00  0.00           H  
ATOM   1793 HD21 LEU A 200       7.153  -4.459  -9.926  1.00  0.00           H  
ATOM   1794 HD22 LEU A 200       6.308  -2.911  -9.965  1.00  0.00           H  
ATOM   1795 HD23 LEU A 200       8.063  -2.953  -9.792  1.00  0.00           H  
ATOM   1796  N   GLU A 201      12.112  -2.162 -12.616  1.00  0.00           N  
ATOM   1797  CA  GLU A 201      13.519  -2.526 -12.728  1.00  0.00           C  
ATOM   1798  C   GLU A 201      14.396  -1.550 -11.948  1.00  0.00           C  
ATOM   1799  O   GLU A 201      15.337  -1.956 -11.266  1.00  0.00           O  
ATOM   1800  CB  GLU A 201      13.947  -2.551 -14.196  1.00  0.00           C  
ATOM   1801  CG  GLU A 201      13.392  -3.733 -14.972  1.00  0.00           C  
ATOM   1802  CD  GLU A 201      14.288  -4.151 -16.121  1.00  0.00           C  
ATOM   1803  OE1 GLU A 201      15.493  -4.377 -15.881  1.00  0.00           O  
ATOM   1804  OE2 GLU A 201      13.787  -4.250 -17.260  1.00  0.00           O  
ATOM   1805  H   GLU A 201      11.818  -1.283 -12.932  1.00  0.00           H  
ATOM   1806  HA  GLU A 201      13.641  -3.513 -12.310  1.00  0.00           H  
ATOM   1807  HB2 GLU A 201      13.609  -1.643 -14.673  1.00  0.00           H  
ATOM   1808  HB3 GLU A 201      15.025  -2.591 -14.244  1.00  0.00           H  
ATOM   1809  HG2 GLU A 201      13.283  -4.570 -14.299  1.00  0.00           H  
ATOM   1810  HG3 GLU A 201      12.424  -3.465 -15.369  1.00  0.00           H  
ATOM   1811  N   GLN A 202      14.081  -0.264 -12.055  1.00  0.00           N  
ATOM   1812  CA  GLN A 202      14.841   0.769 -11.361  1.00  0.00           C  
ATOM   1813  C   GLN A 202      13.942   1.569 -10.424  1.00  0.00           C  
ATOM   1814  O   GLN A 202      13.065   2.309 -10.870  1.00  0.00           O  
ATOM   1815  CB  GLN A 202      15.508   1.706 -12.370  1.00  0.00           C  
ATOM   1816  CG  GLN A 202      16.869   1.222 -12.842  1.00  0.00           C  
ATOM   1817  CD  GLN A 202      16.770   0.154 -13.913  1.00  0.00           C  
ATOM   1818  OE1 GLN A 202      16.073   0.325 -14.914  1.00  0.00           O  
ATOM   1819  NE2 GLN A 202      17.468  -0.957 -13.708  1.00  0.00           N  
ATOM   1820  H   GLN A 202      13.320  -0.003 -12.614  1.00  0.00           H  
ATOM   1821  HA  GLN A 202      15.606   0.281 -10.776  1.00  0.00           H  
ATOM   1822  HB2 GLN A 202      14.865   1.803 -13.232  1.00  0.00           H  
ATOM   1823  HB3 GLN A 202      15.634   2.676 -11.913  1.00  0.00           H  
ATOM   1824  HG2 GLN A 202      17.417   2.061 -13.243  1.00  0.00           H  
ATOM   1825  HG3 GLN A 202      17.405   0.815 -11.996  1.00  0.00           H  
ATOM   1826 HE21 GLN A 202      18.000  -1.025 -12.887  1.00  0.00           H  
ATOM   1827 HE22 GLN A 202      17.421  -1.664 -14.384  1.00  0.00           H  
ATOM   1828  N   ALA A 203      14.166   1.415  -9.123  1.00  0.00           N  
ATOM   1829  CA  ALA A 203      13.377   2.124  -8.123  1.00  0.00           C  
ATOM   1830  C   ALA A 203      13.304   3.615  -8.438  1.00  0.00           C  
ATOM   1831  O   ALA A 203      14.258   4.199  -8.952  1.00  0.00           O  
ATOM   1832  CB  ALA A 203      13.962   1.904  -6.736  1.00  0.00           C  
ATOM   1833  H   ALA A 203      14.879   0.811  -8.829  1.00  0.00           H  
ATOM   1834  HA  ALA A 203      12.377   1.714  -8.134  1.00  0.00           H  
ATOM   1835  HB1 ALA A 203      13.301   2.327  -5.995  1.00  0.00           H  
ATOM   1836  HB2 ALA A 203      14.073   0.844  -6.557  1.00  0.00           H  
ATOM   1837  HB3 ALA A 203      14.928   2.383  -6.673  1.00  0.00           H  
ATOM   1838  N   PHE A 204      12.165   4.225  -8.127  1.00  0.00           N  
ATOM   1839  CA  PHE A 204      11.966   5.647  -8.378  1.00  0.00           C  
ATOM   1840  C   PHE A 204      12.622   6.489  -7.287  1.00  0.00           C  
ATOM   1841  O   PHE A 204      13.631   7.154  -7.522  1.00  0.00           O  
ATOM   1842  CB  PHE A 204      10.472   5.969  -8.458  1.00  0.00           C  
ATOM   1843  CG  PHE A 204      10.177   7.284  -9.121  1.00  0.00           C  
ATOM   1844  CD1 PHE A 204      10.707   8.462  -8.620  1.00  0.00           C  
ATOM   1845  CD2 PHE A 204       9.370   7.342 -10.246  1.00  0.00           C  
ATOM   1846  CE1 PHE A 204      10.437   9.674  -9.228  1.00  0.00           C  
ATOM   1847  CE2 PHE A 204       9.096   8.551 -10.859  1.00  0.00           C  
ATOM   1848  CZ  PHE A 204       9.631   9.718 -10.349  1.00  0.00           C  
ATOM   1849  H   PHE A 204      11.440   3.705  -7.719  1.00  0.00           H  
ATOM   1850  HA  PHE A 204      12.428   5.883  -9.325  1.00  0.00           H  
ATOM   1851  HB2 PHE A 204       9.974   5.195  -9.022  1.00  0.00           H  
ATOM   1852  HB3 PHE A 204      10.065   6.001  -7.459  1.00  0.00           H  
ATOM   1853  HD1 PHE A 204      11.338   8.429  -7.744  1.00  0.00           H  
ATOM   1854  HD2 PHE A 204       8.951   6.429 -10.646  1.00  0.00           H  
ATOM   1855  HE1 PHE A 204      10.856  10.585  -8.828  1.00  0.00           H  
ATOM   1856  HE2 PHE A 204       8.466   8.581 -11.735  1.00  0.00           H  
ATOM   1857  HZ  PHE A 204       9.418  10.663 -10.826  1.00  0.00           H  
ATOM   1858  N   LYS A 205      12.040   6.456  -6.093  1.00  0.00           N  
ATOM   1859  CA  LYS A 205      12.566   7.214  -4.964  1.00  0.00           C  
ATOM   1860  C   LYS A 205      11.858   6.825  -3.670  1.00  0.00           C  
ATOM   1861  O   LYS A 205      10.725   6.345  -3.691  1.00  0.00           O  
ATOM   1862  CB  LYS A 205      12.407   8.715  -5.213  1.00  0.00           C  
ATOM   1863  CG  LYS A 205      13.582   9.338  -5.947  1.00  0.00           C  
ATOM   1864  CD  LYS A 205      13.776  10.793  -5.555  1.00  0.00           C  
ATOM   1865  CE  LYS A 205      12.967  11.723  -6.447  1.00  0.00           C  
ATOM   1866  NZ  LYS A 205      13.486  13.118  -6.409  1.00  0.00           N  
ATOM   1867  H   LYS A 205      11.237   5.906  -5.968  1.00  0.00           H  
ATOM   1868  HA  LYS A 205      13.616   6.983  -4.869  1.00  0.00           H  
ATOM   1869  HB2 LYS A 205      11.516   8.878  -5.801  1.00  0.00           H  
ATOM   1870  HB3 LYS A 205      12.297   9.216  -4.262  1.00  0.00           H  
ATOM   1871  HG2 LYS A 205      14.479   8.788  -5.703  1.00  0.00           H  
ATOM   1872  HG3 LYS A 205      13.402   9.282  -7.011  1.00  0.00           H  
ATOM   1873  HD2 LYS A 205      13.458  10.928  -4.532  1.00  0.00           H  
ATOM   1874  HD3 LYS A 205      14.824  11.045  -5.644  1.00  0.00           H  
ATOM   1875  HE2 LYS A 205      13.015  11.358  -7.462  1.00  0.00           H  
ATOM   1876  HE3 LYS A 205      11.941  11.720  -6.111  1.00  0.00           H  
ATOM   1877  HZ1 LYS A 205      12.708  13.784  -6.226  1.00  0.00           H  
ATOM   1878  HZ2 LYS A 205      13.928  13.360  -7.320  1.00  0.00           H  
ATOM   1879  HZ3 LYS A 205      14.196  13.215  -5.656  1.00  0.00           H  
ATOM   1880  N   GLY A 206      12.532   7.037  -2.544  1.00  0.00           N  
ATOM   1881  CA  GLY A 206      11.951   6.704  -1.257  1.00  0.00           C  
ATOM   1882  C   GLY A 206      11.385   5.298  -1.223  1.00  0.00           C  
ATOM   1883  O   GLY A 206      11.653   4.491  -2.113  1.00  0.00           O  
ATOM   1884  H   GLY A 206      13.433   7.422  -2.588  1.00  0.00           H  
ATOM   1885  HA2 GLY A 206      12.712   6.793  -0.497  1.00  0.00           H  
ATOM   1886  HA3 GLY A 206      11.157   7.404  -1.042  1.00  0.00           H  
ATOM   1887  N   VAL A 207      10.600   5.002  -0.191  1.00  0.00           N  
ATOM   1888  CA  VAL A 207       9.995   3.684  -0.044  1.00  0.00           C  
ATOM   1889  C   VAL A 207       8.569   3.790   0.485  1.00  0.00           C  
ATOM   1890  O   VAL A 207       8.039   4.888   0.654  1.00  0.00           O  
ATOM   1891  CB  VAL A 207      10.818   2.792   0.905  1.00  0.00           C  
ATOM   1892  CG1 VAL A 207      12.232   2.610   0.375  1.00  0.00           C  
ATOM   1893  CG2 VAL A 207      10.837   3.382   2.307  1.00  0.00           C  
ATOM   1894  H   VAL A 207      10.424   5.688   0.486  1.00  0.00           H  
ATOM   1895  HA  VAL A 207       9.975   3.215  -1.017  1.00  0.00           H  
ATOM   1896  HB  VAL A 207      10.347   1.821   0.952  1.00  0.00           H  
ATOM   1897 HG11 VAL A 207      12.761   3.550   0.432  1.00  0.00           H  
ATOM   1898 HG12 VAL A 207      12.747   1.869   0.969  1.00  0.00           H  
ATOM   1899 HG13 VAL A 207      12.191   2.283  -0.653  1.00  0.00           H  
ATOM   1900 HG21 VAL A 207      10.757   2.587   3.034  1.00  0.00           H  
ATOM   1901 HG22 VAL A 207      11.762   3.918   2.459  1.00  0.00           H  
ATOM   1902 HG23 VAL A 207      10.004   4.061   2.424  1.00  0.00           H  
ATOM   1903  N   ILE A 208       7.953   2.641   0.743  1.00  0.00           N  
ATOM   1904  CA  ILE A 208       6.589   2.605   1.254  1.00  0.00           C  
ATOM   1905  C   ILE A 208       6.392   1.436   2.213  1.00  0.00           C  
ATOM   1906  O   ILE A 208       7.054   0.405   2.096  1.00  0.00           O  
ATOM   1907  CB  ILE A 208       5.562   2.495   0.111  1.00  0.00           C  
ATOM   1908  CG1 ILE A 208       4.142   2.670   0.652  1.00  0.00           C  
ATOM   1909  CG2 ILE A 208       5.703   1.157  -0.600  1.00  0.00           C  
ATOM   1910  CD1 ILE A 208       3.120   2.973  -0.420  1.00  0.00           C  
ATOM   1911  H   ILE A 208       8.428   1.799   0.587  1.00  0.00           H  
ATOM   1912  HA  ILE A 208       6.408   3.528   1.786  1.00  0.00           H  
ATOM   1913  HB  ILE A 208       5.767   3.278  -0.603  1.00  0.00           H  
ATOM   1914 HG12 ILE A 208       3.839   1.763   1.152  1.00  0.00           H  
ATOM   1915 HG13 ILE A 208       4.134   3.486   1.361  1.00  0.00           H  
ATOM   1916 HG21 ILE A 208       6.105   0.426   0.086  1.00  0.00           H  
ATOM   1917 HG22 ILE A 208       4.734   0.830  -0.946  1.00  0.00           H  
ATOM   1918 HG23 ILE A 208       6.369   1.265  -1.443  1.00  0.00           H  
ATOM   1919 HD11 ILE A 208       3.557   2.801  -1.393  1.00  0.00           H  
ATOM   1920 HD12 ILE A 208       2.262   2.329  -0.293  1.00  0.00           H  
ATOM   1921 HD13 ILE A 208       2.811   4.005  -0.343  1.00  0.00           H  
ATOM   1922  N   TYR A 209       5.476   1.603   3.161  1.00  0.00           N  
ATOM   1923  CA  TYR A 209       5.191   0.562   4.141  1.00  0.00           C  
ATOM   1924  C   TYR A 209       3.792  -0.010   3.937  1.00  0.00           C  
ATOM   1925  O   TYR A 209       2.800   0.719   3.961  1.00  0.00           O  
ATOM   1926  CB  TYR A 209       5.325   1.119   5.560  1.00  0.00           C  
ATOM   1927  CG  TYR A 209       6.645   1.808   5.818  1.00  0.00           C  
ATOM   1928  CD1 TYR A 209       7.826   1.081   5.906  1.00  0.00           C  
ATOM   1929  CD2 TYR A 209       6.713   3.187   5.974  1.00  0.00           C  
ATOM   1930  CE1 TYR A 209       9.035   1.706   6.143  1.00  0.00           C  
ATOM   1931  CE2 TYR A 209       7.917   3.821   6.209  1.00  0.00           C  
ATOM   1932  CZ  TYR A 209       9.075   3.077   6.293  1.00  0.00           C  
ATOM   1933  OH  TYR A 209      10.277   3.705   6.529  1.00  0.00           O  
ATOM   1934  H   TYR A 209       4.980   2.448   3.203  1.00  0.00           H  
ATOM   1935  HA  TYR A 209       5.915  -0.228   4.005  1.00  0.00           H  
ATOM   1936  HB2 TYR A 209       4.538   1.836   5.734  1.00  0.00           H  
ATOM   1937  HB3 TYR A 209       5.230   0.308   6.267  1.00  0.00           H  
ATOM   1938  HD1 TYR A 209       7.791   0.007   5.788  1.00  0.00           H  
ATOM   1939  HD2 TYR A 209       5.804   3.767   5.909  1.00  0.00           H  
ATOM   1940  HE1 TYR A 209       9.942   1.124   6.208  1.00  0.00           H  
ATOM   1941  HE2 TYR A 209       7.949   4.894   6.328  1.00  0.00           H  
ATOM   1942  HH  TYR A 209      10.224   4.617   6.235  1.00  0.00           H  
ATOM   1943  N   LEU A 210       3.721  -1.322   3.737  1.00  0.00           N  
ATOM   1944  CA  LEU A 210       2.443  -1.995   3.529  1.00  0.00           C  
ATOM   1945  C   LEU A 210       2.393  -3.315   4.292  1.00  0.00           C  
ATOM   1946  O   LEU A 210       3.313  -4.128   4.206  1.00  0.00           O  
ATOM   1947  CB  LEU A 210       2.214  -2.247   2.037  1.00  0.00           C  
ATOM   1948  CG  LEU A 210       2.125  -1.003   1.153  1.00  0.00           C  
ATOM   1949  CD1 LEU A 210       2.110  -1.393  -0.317  1.00  0.00           C  
ATOM   1950  CD2 LEU A 210       0.889  -0.187   1.503  1.00  0.00           C  
ATOM   1951  H   LEU A 210       4.545  -1.850   3.728  1.00  0.00           H  
ATOM   1952  HA  LEU A 210       1.663  -1.348   3.901  1.00  0.00           H  
ATOM   1953  HB2 LEU A 210       3.030  -2.852   1.675  1.00  0.00           H  
ATOM   1954  HB3 LEU A 210       1.288  -2.794   1.934  1.00  0.00           H  
ATOM   1955  HG  LEU A 210       2.995  -0.384   1.325  1.00  0.00           H  
ATOM   1956 HD11 LEU A 210       1.835  -2.432  -0.411  1.00  0.00           H  
ATOM   1957 HD12 LEU A 210       3.092  -1.241  -0.739  1.00  0.00           H  
ATOM   1958 HD13 LEU A 210       1.393  -0.781  -0.844  1.00  0.00           H  
ATOM   1959 HD21 LEU A 210       1.061   0.351   2.423  1.00  0.00           H  
ATOM   1960 HD22 LEU A 210       0.044  -0.848   1.625  1.00  0.00           H  
ATOM   1961 HD23 LEU A 210       0.684   0.515   0.707  1.00  0.00           H  
ATOM   1962  N   GLU A 211       1.312  -3.521   5.037  1.00  0.00           N  
ATOM   1963  CA  GLU A 211       1.142  -4.743   5.815  1.00  0.00           C  
ATOM   1964  C   GLU A 211      -0.055  -5.545   5.312  1.00  0.00           C  
ATOM   1965  O   GLU A 211      -1.201  -5.115   5.438  1.00  0.00           O  
ATOM   1966  CB  GLU A 211       0.960  -4.410   7.297  1.00  0.00           C  
ATOM   1967  CG  GLU A 211       1.469  -5.495   8.231  1.00  0.00           C  
ATOM   1968  CD  GLU A 211       1.029  -5.282   9.667  1.00  0.00           C  
ATOM   1969  OE1 GLU A 211       1.705  -4.519  10.388  1.00  0.00           O  
ATOM   1970  OE2 GLU A 211       0.008  -5.879  10.068  1.00  0.00           O  
ATOM   1971  H   GLU A 211       0.612  -2.835   5.065  1.00  0.00           H  
ATOM   1972  HA  GLU A 211       2.034  -5.338   5.696  1.00  0.00           H  
ATOM   1973  HB2 GLU A 211       1.492  -3.495   7.516  1.00  0.00           H  
ATOM   1974  HB3 GLU A 211      -0.091  -4.260   7.493  1.00  0.00           H  
ATOM   1975  HG2 GLU A 211       1.093  -6.449   7.893  1.00  0.00           H  
ATOM   1976  HG3 GLU A 211       2.549  -5.502   8.198  1.00  0.00           H  
ATOM   1977  N   MET A 212       0.221  -6.714   4.742  1.00  0.00           N  
ATOM   1978  CA  MET A 212      -0.833  -7.577   4.221  1.00  0.00           C  
ATOM   1979  C   MET A 212      -0.929  -8.867   5.030  1.00  0.00           C  
ATOM   1980  O   MET A 212      -0.023  -9.200   5.793  1.00  0.00           O  
ATOM   1981  CB  MET A 212      -0.573  -7.903   2.749  1.00  0.00           C  
ATOM   1982  CG  MET A 212      -0.769  -6.715   1.820  1.00  0.00           C  
ATOM   1983  SD  MET A 212      -0.333  -7.091   0.111  1.00  0.00           S  
ATOM   1984  CE  MET A 212       1.184  -6.154  -0.065  1.00  0.00           C  
ATOM   1985  H   MET A 212       1.154  -7.003   4.671  1.00  0.00           H  
ATOM   1986  HA  MET A 212      -1.768  -7.044   4.303  1.00  0.00           H  
ATOM   1987  HB2 MET A 212       0.443  -8.251   2.643  1.00  0.00           H  
ATOM   1988  HB3 MET A 212      -1.249  -8.687   2.441  1.00  0.00           H  
ATOM   1989  HG2 MET A 212      -1.806  -6.415   1.854  1.00  0.00           H  
ATOM   1990  HG3 MET A 212      -0.149  -5.901   2.165  1.00  0.00           H  
ATOM   1991  HE1 MET A 212       1.448  -6.091  -1.110  1.00  0.00           H  
ATOM   1992  HE2 MET A 212       1.041  -5.160   0.331  1.00  0.00           H  
ATOM   1993  HE3 MET A 212       1.976  -6.647   0.478  1.00  0.00           H  
ATOM   1994  N   ASP A 213      -2.032  -9.587   4.858  1.00  0.00           N  
ATOM   1995  CA  ASP A 213      -2.245 -10.841   5.572  1.00  0.00           C  
ATOM   1996  C   ASP A 213      -3.130 -11.783   4.762  1.00  0.00           C  
ATOM   1997  O   ASP A 213      -4.290 -11.476   4.481  1.00  0.00           O  
ATOM   1998  CB  ASP A 213      -2.880 -10.573   6.937  1.00  0.00           C  
ATOM   1999  CG  ASP A 213      -1.883 -10.033   7.943  1.00  0.00           C  
ATOM   2000  OD1 ASP A 213      -1.251 -10.848   8.647  1.00  0.00           O  
ATOM   2001  OD2 ASP A 213      -1.735  -8.796   8.027  1.00  0.00           O  
ATOM   2002  H   ASP A 213      -2.719  -9.268   4.235  1.00  0.00           H  
ATOM   2003  HA  ASP A 213      -1.283 -11.307   5.718  1.00  0.00           H  
ATOM   2004  HB2 ASP A 213      -3.675  -9.850   6.822  1.00  0.00           H  
ATOM   2005  HB3 ASP A 213      -3.291 -11.494   7.323  1.00  0.00           H  
ATOM   2006  N   LEU A 214      -2.576 -12.931   4.387  1.00  0.00           N  
ATOM   2007  CA  LEU A 214      -3.314 -13.919   3.608  1.00  0.00           C  
ATOM   2008  C   LEU A 214      -4.039 -14.902   4.522  1.00  0.00           C  
ATOM   2009  O   LEU A 214      -3.408 -15.691   5.225  1.00  0.00           O  
ATOM   2010  CB  LEU A 214      -2.365 -14.675   2.677  1.00  0.00           C  
ATOM   2011  CG  LEU A 214      -3.024 -15.605   1.658  1.00  0.00           C  
ATOM   2012  CD1 LEU A 214      -3.341 -14.853   0.375  1.00  0.00           C  
ATOM   2013  CD2 LEU A 214      -2.129 -16.801   1.369  1.00  0.00           C  
ATOM   2014  H   LEU A 214      -1.649 -13.119   4.640  1.00  0.00           H  
ATOM   2015  HA  LEU A 214      -4.045 -13.392   3.013  1.00  0.00           H  
ATOM   2016  HB2 LEU A 214      -1.785 -13.946   2.132  1.00  0.00           H  
ATOM   2017  HB3 LEU A 214      -1.705 -15.271   3.291  1.00  0.00           H  
ATOM   2018  HG  LEU A 214      -3.955 -15.974   2.066  1.00  0.00           H  
ATOM   2019 HD11 LEU A 214      -3.817 -15.521  -0.327  1.00  0.00           H  
ATOM   2020 HD12 LEU A 214      -2.426 -14.472  -0.054  1.00  0.00           H  
ATOM   2021 HD13 LEU A 214      -4.004 -14.029   0.595  1.00  0.00           H  
ATOM   2022 HD21 LEU A 214      -1.414 -16.539   0.604  1.00  0.00           H  
ATOM   2023 HD22 LEU A 214      -2.733 -17.629   1.030  1.00  0.00           H  
ATOM   2024 HD23 LEU A 214      -1.605 -17.084   2.271  1.00  0.00           H  
ATOM   2025  N   ILE A 215      -5.367 -14.849   4.504  1.00  0.00           N  
ATOM   2026  CA  ILE A 215      -6.177 -15.737   5.328  1.00  0.00           C  
ATOM   2027  C   ILE A 215      -6.782 -16.861   4.494  1.00  0.00           C  
ATOM   2028  O   ILE A 215      -7.259 -16.636   3.382  1.00  0.00           O  
ATOM   2029  CB  ILE A 215      -7.311 -14.970   6.035  1.00  0.00           C  
ATOM   2030  CG1 ILE A 215      -6.731 -13.916   6.980  1.00  0.00           C  
ATOM   2031  CG2 ILE A 215      -8.209 -15.935   6.795  1.00  0.00           C  
ATOM   2032  CD1 ILE A 215      -6.406 -12.606   6.297  1.00  0.00           C  
ATOM   2033  H   ILE A 215      -5.812 -14.198   3.922  1.00  0.00           H  
ATOM   2034  HA  ILE A 215      -5.536 -16.168   6.083  1.00  0.00           H  
ATOM   2035  HB  ILE A 215      -7.907 -14.479   5.281  1.00  0.00           H  
ATOM   2036 HG12 ILE A 215      -7.444 -13.713   7.763  1.00  0.00           H  
ATOM   2037 HG13 ILE A 215      -5.820 -14.298   7.417  1.00  0.00           H  
ATOM   2038 HG21 ILE A 215      -9.200 -15.916   6.368  1.00  0.00           H  
ATOM   2039 HG22 ILE A 215      -7.805 -16.934   6.723  1.00  0.00           H  
ATOM   2040 HG23 ILE A 215      -8.258 -15.640   7.832  1.00  0.00           H  
ATOM   2041 HD11 ILE A 215      -6.697 -11.785   6.937  1.00  0.00           H  
ATOM   2042 HD12 ILE A 215      -5.345 -12.553   6.105  1.00  0.00           H  
ATOM   2043 HD13 ILE A 215      -6.945 -12.542   5.364  1.00  0.00           H  
ATOM   2044  N   TYR A 216      -6.760 -18.072   5.040  1.00  0.00           N  
ATOM   2045  CA  TYR A 216      -7.306 -19.233   4.346  1.00  0.00           C  
ATOM   2046  C   TYR A 216      -8.708 -19.559   4.850  1.00  0.00           C  
ATOM   2047  O   TYR A 216      -8.893 -19.930   6.008  1.00  0.00           O  
ATOM   2048  CB  TYR A 216      -6.390 -20.443   4.535  1.00  0.00           C  
ATOM   2049  CG  TYR A 216      -5.033 -20.284   3.886  1.00  0.00           C  
ATOM   2050  CD1 TYR A 216      -4.918 -20.053   2.521  1.00  0.00           C  
ATOM   2051  CD2 TYR A 216      -3.868 -20.365   4.637  1.00  0.00           C  
ATOM   2052  CE1 TYR A 216      -3.681 -19.908   1.923  1.00  0.00           C  
ATOM   2053  CE2 TYR A 216      -2.627 -20.219   4.048  1.00  0.00           C  
ATOM   2054  CZ  TYR A 216      -2.539 -19.991   2.691  1.00  0.00           C  
ATOM   2055  OH  TYR A 216      -1.304 -19.846   2.100  1.00  0.00           O  
ATOM   2056  H   TYR A 216      -6.366 -18.189   5.929  1.00  0.00           H  
ATOM   2057  HA  TYR A 216      -7.359 -18.996   3.294  1.00  0.00           H  
ATOM   2058  HB2 TYR A 216      -6.234 -20.607   5.591  1.00  0.00           H  
ATOM   2059  HB3 TYR A 216      -6.863 -21.315   4.107  1.00  0.00           H  
ATOM   2060  HD1 TYR A 216      -5.815 -19.988   1.922  1.00  0.00           H  
ATOM   2061  HD2 TYR A 216      -3.940 -20.544   5.700  1.00  0.00           H  
ATOM   2062  HE1 TYR A 216      -3.612 -19.729   0.860  1.00  0.00           H  
ATOM   2063  HE2 TYR A 216      -1.732 -20.285   4.649  1.00  0.00           H  
ATOM   2064  HH  TYR A 216      -1.412 -19.773   1.149  1.00  0.00           H  
ATOM   2065  N   ASN A 217      -9.694 -19.417   3.969  1.00  0.00           N  
ATOM   2066  CA  ASN A 217     -11.081 -19.696   4.323  1.00  0.00           C  
ATOM   2067  C   ASN A 217     -11.168 -20.857   5.309  1.00  0.00           C  
ATOM   2068  O   ASN A 217     -12.247 -21.396   5.554  1.00  0.00           O  
ATOM   2069  CB  ASN A 217     -11.894 -20.017   3.067  1.00  0.00           C  
ATOM   2070  CG  ASN A 217     -11.517 -21.353   2.459  1.00  0.00           C  
ATOM   2071  OD1 ASN A 217     -11.091 -22.270   3.162  1.00  0.00           O  
ATOM   2072  ND2 ASN A 217     -11.672 -21.471   1.146  1.00  0.00           N  
ATOM   2073  H   ASN A 217      -9.483 -19.118   3.060  1.00  0.00           H  
ATOM   2074  HA  ASN A 217     -11.488 -18.812   4.789  1.00  0.00           H  
ATOM   2075  HB2 ASN A 217     -12.944 -20.043   3.323  1.00  0.00           H  
ATOM   2076  HB3 ASN A 217     -11.727 -19.246   2.330  1.00  0.00           H  
ATOM   2077 HD21 ASN A 217     -12.016 -20.699   0.649  1.00  0.00           H  
ATOM   2078 HD22 ASN A 217     -11.436 -22.324   0.726  1.00  0.00           H  
TER    2079      ASN A 217                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  85     -33.049 -26.281   8.750  1.00  0.00           N  
ATOM      2  CA  GLY A  85     -33.301 -25.255   7.755  1.00  0.00           C  
ATOM      3  C   GLY A  85     -33.210 -25.785   6.338  1.00  0.00           C  
ATOM      4  O   GLY A  85     -32.396 -26.661   6.047  1.00  0.00           O  
ATOM      5  H1  GLY A  85     -32.203 -26.284   9.245  1.00  0.00           H  
ATOM      6  HA2 GLY A  85     -34.289 -24.849   7.915  1.00  0.00           H  
ATOM      7  HA3 GLY A  85     -32.575 -24.465   7.878  1.00  0.00           H  
ATOM      8  N   SER A  86     -34.050 -25.255   5.455  1.00  0.00           N  
ATOM      9  CA  SER A  86     -34.065 -25.685   4.062  1.00  0.00           C  
ATOM     10  C   SER A  86     -33.548 -24.579   3.146  1.00  0.00           C  
ATOM     11  O   SER A  86     -34.278 -23.648   2.807  1.00  0.00           O  
ATOM     12  CB  SER A  86     -35.481 -26.087   3.645  1.00  0.00           C  
ATOM     13  OG  SER A  86     -35.462 -26.879   2.470  1.00  0.00           O  
ATOM     14  H   SER A  86     -34.676 -24.560   5.748  1.00  0.00           H  
ATOM     15  HA  SER A  86     -33.416 -26.543   3.972  1.00  0.00           H  
ATOM     16  HB2 SER A  86     -35.940 -26.656   4.440  1.00  0.00           H  
ATOM     17  HB3 SER A  86     -36.064 -25.198   3.456  1.00  0.00           H  
ATOM     18  HG  SER A  86     -34.935 -27.667   2.623  1.00  0.00           H  
ATOM     19  N   SER A  87     -32.284 -24.690   2.750  1.00  0.00           N  
ATOM     20  CA  SER A  87     -31.667 -23.698   1.878  1.00  0.00           C  
ATOM     21  C   SER A  87     -31.628 -24.194   0.435  1.00  0.00           C  
ATOM     22  O   SER A  87     -32.203 -23.577  -0.461  1.00  0.00           O  
ATOM     23  CB  SER A  87     -30.251 -23.377   2.357  1.00  0.00           C  
ATOM     24  OG  SER A  87     -30.277 -22.547   3.505  1.00  0.00           O  
ATOM     25  H   SER A  87     -31.754 -25.456   3.055  1.00  0.00           H  
ATOM     26  HA  SER A  87     -32.265 -22.800   1.921  1.00  0.00           H  
ATOM     27  HB2 SER A  87     -29.740 -24.295   2.604  1.00  0.00           H  
ATOM     28  HB3 SER A  87     -29.714 -22.866   1.570  1.00  0.00           H  
ATOM     29  HG  SER A  87     -31.069 -22.005   3.491  1.00  0.00           H  
ATOM     30  N   GLY A  88     -30.944 -25.313   0.219  1.00  0.00           N  
ATOM     31  CA  GLY A  88     -30.841 -25.874  -1.116  1.00  0.00           C  
ATOM     32  C   GLY A  88     -29.632 -26.775  -1.275  1.00  0.00           C  
ATOM     33  O   GLY A  88     -28.964 -27.106  -0.296  1.00  0.00           O  
ATOM     34  H   GLY A  88     -30.505 -25.762   0.972  1.00  0.00           H  
ATOM     35  HA2 GLY A  88     -31.733 -26.445  -1.324  1.00  0.00           H  
ATOM     36  HA3 GLY A  88     -30.768 -25.065  -1.829  1.00  0.00           H  
ATOM     37  N   SER A  89     -29.352 -27.174  -2.511  1.00  0.00           N  
ATOM     38  CA  SER A  89     -28.219 -28.047  -2.794  1.00  0.00           C  
ATOM     39  C   SER A  89     -27.087 -27.269  -3.459  1.00  0.00           C  
ATOM     40  O   SER A  89     -25.965 -27.232  -2.954  1.00  0.00           O  
ATOM     41  CB  SER A  89     -28.653 -29.206  -3.694  1.00  0.00           C  
ATOM     42  OG  SER A  89     -27.600 -30.137  -3.870  1.00  0.00           O  
ATOM     43  H   SER A  89     -29.923 -26.876  -3.250  1.00  0.00           H  
ATOM     44  HA  SER A  89     -27.864 -28.444  -1.855  1.00  0.00           H  
ATOM     45  HB2 SER A  89     -29.493 -29.712  -3.243  1.00  0.00           H  
ATOM     46  HB3 SER A  89     -28.941 -28.819  -4.661  1.00  0.00           H  
ATOM     47  HG  SER A  89     -27.227 -30.364  -3.015  1.00  0.00           H  
ATOM     48  N   SER A  90     -27.390 -26.650  -4.595  1.00  0.00           N  
ATOM     49  CA  SER A  90     -26.398 -25.876  -5.332  1.00  0.00           C  
ATOM     50  C   SER A  90     -25.689 -24.886  -4.413  1.00  0.00           C  
ATOM     51  O   SER A  90     -26.321 -24.221  -3.593  1.00  0.00           O  
ATOM     52  CB  SER A  90     -27.061 -25.129  -6.491  1.00  0.00           C  
ATOM     53  OG  SER A  90     -27.833 -24.038  -6.019  1.00  0.00           O  
ATOM     54  H   SER A  90     -28.302 -26.717  -4.947  1.00  0.00           H  
ATOM     55  HA  SER A  90     -25.668 -26.565  -5.730  1.00  0.00           H  
ATOM     56  HB2 SER A  90     -26.299 -24.753  -7.156  1.00  0.00           H  
ATOM     57  HB3 SER A  90     -27.708 -25.806  -7.029  1.00  0.00           H  
ATOM     58  HG  SER A  90     -28.764 -24.273  -6.038  1.00  0.00           H  
ATOM     59  N   GLY A  91     -24.370 -24.794  -4.557  1.00  0.00           N  
ATOM     60  CA  GLY A  91     -23.596 -23.883  -3.734  1.00  0.00           C  
ATOM     61  C   GLY A  91     -22.751 -22.932  -4.558  1.00  0.00           C  
ATOM     62  O   GLY A  91     -21.929 -23.363  -5.367  1.00  0.00           O  
ATOM     63  H   GLY A  91     -23.920 -25.349  -5.228  1.00  0.00           H  
ATOM     64  HA2 GLY A  91     -24.272 -23.308  -3.119  1.00  0.00           H  
ATOM     65  HA3 GLY A  91     -22.945 -24.460  -3.093  1.00  0.00           H  
ATOM     66  N   ASP A  92     -22.955 -21.635  -4.355  1.00  0.00           N  
ATOM     67  CA  ASP A  92     -22.206 -20.620  -5.086  1.00  0.00           C  
ATOM     68  C   ASP A  92     -20.704 -20.838  -4.934  1.00  0.00           C  
ATOM     69  O   ASP A  92     -20.244 -21.382  -3.931  1.00  0.00           O  
ATOM     70  CB  ASP A  92     -22.584 -19.222  -4.593  1.00  0.00           C  
ATOM     71  CG  ASP A  92     -23.846 -18.698  -5.250  1.00  0.00           C  
ATOM     72  OD1 ASP A  92     -23.948 -18.783  -6.492  1.00  0.00           O  
ATOM     73  OD2 ASP A  92     -24.732 -18.203  -4.522  1.00  0.00           O  
ATOM     74  H   ASP A  92     -23.625 -21.354  -3.697  1.00  0.00           H  
ATOM     75  HA  ASP A  92     -22.465 -20.705  -6.131  1.00  0.00           H  
ATOM     76  HB2 ASP A  92     -22.744 -19.256  -3.525  1.00  0.00           H  
ATOM     77  HB3 ASP A  92     -21.776 -18.540  -4.810  1.00  0.00           H  
ATOM     78  N   VAL A  93     -19.944 -20.409  -5.937  1.00  0.00           N  
ATOM     79  CA  VAL A  93     -18.494 -20.557  -5.915  1.00  0.00           C  
ATOM     80  C   VAL A  93     -17.905 -20.007  -4.621  1.00  0.00           C  
ATOM     81  O   VAL A  93     -18.097 -18.838  -4.286  1.00  0.00           O  
ATOM     82  CB  VAL A  93     -17.838 -19.840  -7.110  1.00  0.00           C  
ATOM     83  CG1 VAL A  93     -18.138 -18.349  -7.068  1.00  0.00           C  
ATOM     84  CG2 VAL A  93     -16.338 -20.090  -7.124  1.00  0.00           C  
ATOM     85  H   VAL A  93     -20.369 -19.983  -6.710  1.00  0.00           H  
ATOM     86  HA  VAL A  93     -18.265 -21.611  -5.985  1.00  0.00           H  
ATOM     87  HB  VAL A  93     -18.258 -20.243  -8.020  1.00  0.00           H  
ATOM     88 HG11 VAL A  93     -17.968 -17.920  -8.045  1.00  0.00           H  
ATOM     89 HG12 VAL A  93     -19.168 -18.196  -6.780  1.00  0.00           H  
ATOM     90 HG13 VAL A  93     -17.488 -17.872  -6.349  1.00  0.00           H  
ATOM     91 HG21 VAL A  93     -15.926 -19.865  -6.152  1.00  0.00           H  
ATOM     92 HG22 VAL A  93     -16.149 -21.126  -7.364  1.00  0.00           H  
ATOM     93 HG23 VAL A  93     -15.874 -19.458  -7.867  1.00  0.00           H  
ATOM     94  N   LYS A  94     -17.187 -20.858  -3.896  1.00  0.00           N  
ATOM     95  CA  LYS A  94     -16.567 -20.458  -2.638  1.00  0.00           C  
ATOM     96  C   LYS A  94     -15.172 -19.888  -2.876  1.00  0.00           C  
ATOM     97  O   LYS A  94     -14.315 -20.544  -3.467  1.00  0.00           O  
ATOM     98  CB  LYS A  94     -16.485 -21.652  -1.684  1.00  0.00           C  
ATOM     99  CG  LYS A  94     -17.838 -22.250  -1.340  1.00  0.00           C  
ATOM    100  CD  LYS A  94     -17.716 -23.336  -0.285  1.00  0.00           C  
ATOM    101  CE  LYS A  94     -19.042 -24.047  -0.060  1.00  0.00           C  
ATOM    102  NZ  LYS A  94     -19.917 -23.302   0.888  1.00  0.00           N  
ATOM    103  H   LYS A  94     -17.070 -21.778  -4.216  1.00  0.00           H  
ATOM    104  HA  LYS A  94     -17.184 -19.694  -2.192  1.00  0.00           H  
ATOM    105  HB2 LYS A  94     -15.881 -22.422  -2.141  1.00  0.00           H  
ATOM    106  HB3 LYS A  94     -16.012 -21.333  -0.767  1.00  0.00           H  
ATOM    107  HG2 LYS A  94     -18.481 -21.468  -0.963  1.00  0.00           H  
ATOM    108  HG3 LYS A  94     -18.272 -22.675  -2.234  1.00  0.00           H  
ATOM    109  HD2 LYS A  94     -16.983 -24.060  -0.609  1.00  0.00           H  
ATOM    110  HD3 LYS A  94     -17.395 -22.889   0.645  1.00  0.00           H  
ATOM    111  HE2 LYS A  94     -19.550 -24.141  -1.007  1.00  0.00           H  
ATOM    112  HE3 LYS A  94     -18.845 -25.030   0.342  1.00  0.00           H  
ATOM    113  HZ1 LYS A  94     -20.914 -23.415   0.618  1.00  0.00           H  
ATOM    114  HZ2 LYS A  94     -19.678 -22.290   0.873  1.00  0.00           H  
ATOM    115  HZ3 LYS A  94     -19.786 -23.664   1.854  1.00  0.00           H  
ATOM    116  N   ASP A  95     -14.953 -18.663  -2.411  1.00  0.00           N  
ATOM    117  CA  ASP A  95     -13.661 -18.005  -2.571  1.00  0.00           C  
ATOM    118  C   ASP A  95     -12.541 -18.855  -1.979  1.00  0.00           C  
ATOM    119  O   ASP A  95     -12.786 -19.739  -1.158  1.00  0.00           O  
ATOM    120  CB  ASP A  95     -13.680 -16.628  -1.905  1.00  0.00           C  
ATOM    121  CG  ASP A  95     -14.995 -15.902  -2.113  1.00  0.00           C  
ATOM    122  OD1 ASP A  95     -15.397 -15.729  -3.282  1.00  0.00           O  
ATOM    123  OD2 ASP A  95     -15.620 -15.507  -1.107  1.00  0.00           O  
ATOM    124  H   ASP A  95     -15.676 -18.190  -1.948  1.00  0.00           H  
ATOM    125  HA  ASP A  95     -13.481 -17.880  -3.628  1.00  0.00           H  
ATOM    126  HB2 ASP A  95     -13.521 -16.747  -0.843  1.00  0.00           H  
ATOM    127  HB3 ASP A  95     -12.886 -16.024  -2.318  1.00  0.00           H  
ATOM    128  N   VAL A  96     -11.311 -18.581  -2.401  1.00  0.00           N  
ATOM    129  CA  VAL A  96     -10.153 -19.320  -1.913  1.00  0.00           C  
ATOM    130  C   VAL A  96      -9.678 -18.774  -0.571  1.00  0.00           C  
ATOM    131  O   VAL A  96      -9.117 -19.505   0.244  1.00  0.00           O  
ATOM    132  CB  VAL A  96      -8.987 -19.265  -2.919  1.00  0.00           C  
ATOM    133  CG1 VAL A  96      -8.659 -17.824  -3.277  1.00  0.00           C  
ATOM    134  CG2 VAL A  96      -7.765 -19.976  -2.356  1.00  0.00           C  
ATOM    135  H   VAL A  96     -11.179 -17.864  -3.056  1.00  0.00           H  
ATOM    136  HA  VAL A  96     -10.444 -20.353  -1.788  1.00  0.00           H  
ATOM    137  HB  VAL A  96      -9.292 -19.777  -3.820  1.00  0.00           H  
ATOM    138 HG11 VAL A  96      -9.336 -17.481  -4.046  1.00  0.00           H  
ATOM    139 HG12 VAL A  96      -8.762 -17.202  -2.400  1.00  0.00           H  
ATOM    140 HG13 VAL A  96      -7.643 -17.767  -3.641  1.00  0.00           H  
ATOM    141 HG21 VAL A  96      -7.179 -19.279  -1.775  1.00  0.00           H  
ATOM    142 HG22 VAL A  96      -8.083 -20.793  -1.727  1.00  0.00           H  
ATOM    143 HG23 VAL A  96      -7.166 -20.360  -3.169  1.00  0.00           H  
ATOM    144  N   GLY A  97      -9.908 -17.484  -0.349  1.00  0.00           N  
ATOM    145  CA  GLY A  97      -9.498 -16.861   0.896  1.00  0.00           C  
ATOM    146  C   GLY A  97      -9.740 -15.365   0.904  1.00  0.00           C  
ATOM    147  O   GLY A  97     -10.339 -14.822  -0.025  1.00  0.00           O  
ATOM    148  H   GLY A  97     -10.360 -16.950  -1.036  1.00  0.00           H  
ATOM    149  HA2 GLY A  97     -10.050 -17.309   1.709  1.00  0.00           H  
ATOM    150  HA3 GLY A  97      -8.444 -17.044   1.047  1.00  0.00           H  
ATOM    151  N   ILE A  98      -9.276 -14.697   1.955  1.00  0.00           N  
ATOM    152  CA  ILE A  98      -9.447 -13.255   2.079  1.00  0.00           C  
ATOM    153  C   ILE A  98      -8.099 -12.546   2.154  1.00  0.00           C  
ATOM    154  O   ILE A  98      -7.152 -13.052   2.757  1.00  0.00           O  
ATOM    155  CB  ILE A  98     -10.275 -12.891   3.326  1.00  0.00           C  
ATOM    156  CG1 ILE A  98     -11.611 -13.637   3.313  1.00  0.00           C  
ATOM    157  CG2 ILE A  98     -10.501 -11.388   3.391  1.00  0.00           C  
ATOM    158  CD1 ILE A  98     -12.494 -13.274   2.139  1.00  0.00           C  
ATOM    159  H   ILE A  98      -8.808 -15.186   2.663  1.00  0.00           H  
ATOM    160  HA  ILE A  98      -9.977 -12.906   1.205  1.00  0.00           H  
ATOM    161  HB  ILE A  98      -9.715 -13.185   4.200  1.00  0.00           H  
ATOM    162 HG12 ILE A  98     -11.424 -14.698   3.270  1.00  0.00           H  
ATOM    163 HG13 ILE A  98     -12.152 -13.407   4.219  1.00  0.00           H  
ATOM    164 HG21 ILE A  98     -11.379 -11.182   3.986  1.00  0.00           H  
ATOM    165 HG22 ILE A  98      -9.643 -10.915   3.843  1.00  0.00           H  
ATOM    166 HG23 ILE A  98     -10.644 -11.001   2.393  1.00  0.00           H  
ATOM    167 HD11 ILE A  98     -12.260 -13.915   1.301  1.00  0.00           H  
ATOM    168 HD12 ILE A  98     -13.530 -13.406   2.413  1.00  0.00           H  
ATOM    169 HD13 ILE A  98     -12.322 -12.245   1.863  1.00  0.00           H  
ATOM    170  N   LEU A  99      -8.019 -11.372   1.538  1.00  0.00           N  
ATOM    171  CA  LEU A  99      -6.787 -10.591   1.536  1.00  0.00           C  
ATOM    172  C   LEU A  99      -6.946  -9.320   2.363  1.00  0.00           C  
ATOM    173  O   LEU A  99      -7.644  -8.390   1.960  1.00  0.00           O  
ATOM    174  CB  LEU A  99      -6.389 -10.234   0.103  1.00  0.00           C  
ATOM    175  CG  LEU A  99      -5.131  -9.379  -0.051  1.00  0.00           C  
ATOM    176  CD1 LEU A  99      -3.912 -10.122   0.474  1.00  0.00           C  
ATOM    177  CD2 LEU A  99      -4.930  -8.982  -1.506  1.00  0.00           C  
ATOM    178  H   LEU A  99      -8.807 -11.020   1.074  1.00  0.00           H  
ATOM    179  HA  LEU A  99      -6.010 -11.198   1.976  1.00  0.00           H  
ATOM    180  HB2 LEU A  99      -6.229 -11.156  -0.435  1.00  0.00           H  
ATOM    181  HB3 LEU A  99      -7.213  -9.696  -0.344  1.00  0.00           H  
ATOM    182  HG  LEU A  99      -5.245  -8.474   0.530  1.00  0.00           H  
ATOM    183 HD11 LEU A  99      -4.123 -10.508   1.460  1.00  0.00           H  
ATOM    184 HD12 LEU A  99      -3.072  -9.446   0.524  1.00  0.00           H  
ATOM    185 HD13 LEU A  99      -3.676 -10.940  -0.191  1.00  0.00           H  
ATOM    186 HD21 LEU A  99      -3.972  -8.497  -1.618  1.00  0.00           H  
ATOM    187 HD22 LEU A  99      -5.715  -8.304  -1.805  1.00  0.00           H  
ATOM    188 HD23 LEU A  99      -4.962  -9.866  -2.128  1.00  0.00           H  
ATOM    189  N   GLN A 100      -6.293  -9.287   3.520  1.00  0.00           N  
ATOM    190  CA  GLN A 100      -6.362  -8.128   4.403  1.00  0.00           C  
ATOM    191  C   GLN A 100      -5.141  -7.233   4.222  1.00  0.00           C  
ATOM    192  O   GLN A 100      -4.034  -7.583   4.633  1.00  0.00           O  
ATOM    193  CB  GLN A 100      -6.467  -8.577   5.861  1.00  0.00           C  
ATOM    194  CG  GLN A 100      -7.040  -7.515   6.785  1.00  0.00           C  
ATOM    195  CD  GLN A 100      -6.571  -7.673   8.218  1.00  0.00           C  
ATOM    196  OE1 GLN A 100      -5.615  -7.024   8.645  1.00  0.00           O  
ATOM    197  NE2 GLN A 100      -7.242  -8.537   8.970  1.00  0.00           N  
ATOM    198  H   GLN A 100      -5.753 -10.059   3.786  1.00  0.00           H  
ATOM    199  HA  GLN A 100      -7.246  -7.566   4.144  1.00  0.00           H  
ATOM    200  HB2 GLN A 100      -7.103  -9.449   5.912  1.00  0.00           H  
ATOM    201  HB3 GLN A 100      -5.482  -8.839   6.217  1.00  0.00           H  
ATOM    202  HG2 GLN A 100      -6.735  -6.543   6.428  1.00  0.00           H  
ATOM    203  HG3 GLN A 100      -8.118  -7.582   6.765  1.00  0.00           H  
ATOM    204 HE21 GLN A 100      -7.992  -9.020   8.562  1.00  0.00           H  
ATOM    205 HE22 GLN A 100      -6.960  -8.660   9.899  1.00  0.00           H  
ATOM    206  N   VAL A 101      -5.349  -6.074   3.603  1.00  0.00           N  
ATOM    207  CA  VAL A 101      -4.266  -5.128   3.368  1.00  0.00           C  
ATOM    208  C   VAL A 101      -4.361  -3.937   4.315  1.00  0.00           C  
ATOM    209  O   VAL A 101      -5.377  -3.243   4.358  1.00  0.00           O  
ATOM    210  CB  VAL A 101      -4.273  -4.616   1.915  1.00  0.00           C  
ATOM    211  CG1 VAL A 101      -3.202  -3.555   1.717  1.00  0.00           C  
ATOM    212  CG2 VAL A 101      -4.078  -5.770   0.943  1.00  0.00           C  
ATOM    213  H   VAL A 101      -6.253  -5.851   3.299  1.00  0.00           H  
ATOM    214  HA  VAL A 101      -3.331  -5.640   3.542  1.00  0.00           H  
ATOM    215  HB  VAL A 101      -5.235  -4.166   1.718  1.00  0.00           H  
ATOM    216 HG11 VAL A 101      -3.603  -2.586   1.978  1.00  0.00           H  
ATOM    217 HG12 VAL A 101      -2.354  -3.776   2.349  1.00  0.00           H  
ATOM    218 HG13 VAL A 101      -2.889  -3.547   0.684  1.00  0.00           H  
ATOM    219 HG21 VAL A 101      -4.034  -5.388  -0.066  1.00  0.00           H  
ATOM    220 HG22 VAL A 101      -3.156  -6.283   1.175  1.00  0.00           H  
ATOM    221 HG23 VAL A 101      -4.905  -6.459   1.032  1.00  0.00           H  
ATOM    222  N   LYS A 102      -3.295  -3.705   5.074  1.00  0.00           N  
ATOM    223  CA  LYS A 102      -3.256  -2.596   6.020  1.00  0.00           C  
ATOM    224  C   LYS A 102      -2.178  -1.588   5.634  1.00  0.00           C  
ATOM    225  O   LYS A 102      -0.994  -1.799   5.897  1.00  0.00           O  
ATOM    226  CB  LYS A 102      -2.998  -3.117   7.436  1.00  0.00           C  
ATOM    227  CG  LYS A 102      -2.933  -2.020   8.485  1.00  0.00           C  
ATOM    228  CD  LYS A 102      -3.233  -2.558   9.874  1.00  0.00           C  
ATOM    229  CE  LYS A 102      -3.462  -1.433  10.871  1.00  0.00           C  
ATOM    230  NZ  LYS A 102      -2.184  -0.936  11.450  1.00  0.00           N  
ATOM    231  H   LYS A 102      -2.514  -4.293   4.994  1.00  0.00           H  
ATOM    232  HA  LYS A 102      -4.217  -2.105   5.996  1.00  0.00           H  
ATOM    233  HB2 LYS A 102      -3.791  -3.798   7.706  1.00  0.00           H  
ATOM    234  HB3 LYS A 102      -2.058  -3.650   7.445  1.00  0.00           H  
ATOM    235  HG2 LYS A 102      -1.943  -1.590   8.483  1.00  0.00           H  
ATOM    236  HG3 LYS A 102      -3.659  -1.257   8.240  1.00  0.00           H  
ATOM    237  HD2 LYS A 102      -4.121  -3.171   9.830  1.00  0.00           H  
ATOM    238  HD3 LYS A 102      -2.397  -3.157  10.206  1.00  0.00           H  
ATOM    239  HE2 LYS A 102      -3.959  -0.618  10.366  1.00  0.00           H  
ATOM    240  HE3 LYS A 102      -4.092  -1.799  11.669  1.00  0.00           H  
ATOM    241  HZ1 LYS A 102      -2.360  -0.094  12.036  1.00  0.00           H  
ATOM    242  HZ2 LYS A 102      -1.521  -0.683  10.689  1.00  0.00           H  
ATOM    243  HZ3 LYS A 102      -1.750  -1.672  12.042  1.00  0.00           H  
ATOM    244  N   VAL A 103      -2.596  -0.492   5.009  1.00  0.00           N  
ATOM    245  CA  VAL A 103      -1.667   0.550   4.589  1.00  0.00           C  
ATOM    246  C   VAL A 103      -1.250   1.423   5.767  1.00  0.00           C  
ATOM    247  O   VAL A 103      -1.993   2.311   6.189  1.00  0.00           O  
ATOM    248  CB  VAL A 103      -2.282   1.443   3.495  1.00  0.00           C  
ATOM    249  CG1 VAL A 103      -1.339   2.584   3.145  1.00  0.00           C  
ATOM    250  CG2 VAL A 103      -2.615   0.618   2.260  1.00  0.00           C  
ATOM    251  H   VAL A 103      -3.552  -0.381   4.827  1.00  0.00           H  
ATOM    252  HA  VAL A 103      -0.789   0.070   4.181  1.00  0.00           H  
ATOM    253  HB  VAL A 103      -3.198   1.866   3.877  1.00  0.00           H  
ATOM    254 HG11 VAL A 103      -1.422   3.360   3.892  1.00  0.00           H  
ATOM    255 HG12 VAL A 103      -0.324   2.217   3.115  1.00  0.00           H  
ATOM    256 HG13 VAL A 103      -1.605   2.987   2.179  1.00  0.00           H  
ATOM    257 HG21 VAL A 103      -2.559  -0.432   2.502  1.00  0.00           H  
ATOM    258 HG22 VAL A 103      -3.613   0.859   1.927  1.00  0.00           H  
ATOM    259 HG23 VAL A 103      -1.909   0.844   1.474  1.00  0.00           H  
ATOM    260  N   LEU A 104      -0.059   1.166   6.295  1.00  0.00           N  
ATOM    261  CA  LEU A 104       0.458   1.929   7.426  1.00  0.00           C  
ATOM    262  C   LEU A 104       0.734   3.375   7.026  1.00  0.00           C  
ATOM    263  O   LEU A 104       0.031   4.293   7.450  1.00  0.00           O  
ATOM    264  CB  LEU A 104       1.737   1.282   7.960  1.00  0.00           C  
ATOM    265  CG  LEU A 104       1.647  -0.206   8.297  1.00  0.00           C  
ATOM    266  CD1 LEU A 104       3.022  -0.762   8.635  1.00  0.00           C  
ATOM    267  CD2 LEU A 104       0.680  -0.435   9.450  1.00  0.00           C  
ATOM    268  H   LEU A 104       0.487   0.446   5.916  1.00  0.00           H  
ATOM    269  HA  LEU A 104      -0.292   1.920   8.202  1.00  0.00           H  
ATOM    270  HB2 LEU A 104       2.507   1.406   7.214  1.00  0.00           H  
ATOM    271  HB3 LEU A 104       2.022   1.810   8.860  1.00  0.00           H  
ATOM    272  HG  LEU A 104       1.274  -0.742   7.435  1.00  0.00           H  
ATOM    273 HD11 LEU A 104       3.551  -0.058   9.258  1.00  0.00           H  
ATOM    274 HD12 LEU A 104       3.578  -0.924   7.723  1.00  0.00           H  
ATOM    275 HD13 LEU A 104       2.912  -1.699   9.161  1.00  0.00           H  
ATOM    276 HD21 LEU A 104      -0.317  -0.577   9.060  1.00  0.00           H  
ATOM    277 HD22 LEU A 104       0.692   0.424  10.105  1.00  0.00           H  
ATOM    278 HD23 LEU A 104       0.980  -1.314  10.002  1.00  0.00           H  
ATOM    279  N   LYS A 105       1.761   3.571   6.206  1.00  0.00           N  
ATOM    280  CA  LYS A 105       2.129   4.904   5.746  1.00  0.00           C  
ATOM    281  C   LYS A 105       3.235   4.832   4.697  1.00  0.00           C  
ATOM    282  O   LYS A 105       3.727   3.751   4.374  1.00  0.00           O  
ATOM    283  CB  LYS A 105       2.586   5.766   6.925  1.00  0.00           C  
ATOM    284  CG  LYS A 105       3.963   5.397   7.450  1.00  0.00           C  
ATOM    285  CD  LYS A 105       4.647   6.586   8.104  1.00  0.00           C  
ATOM    286  CE  LYS A 105       5.685   6.140   9.123  1.00  0.00           C  
ATOM    287  NZ  LYS A 105       6.375   7.299   9.755  1.00  0.00           N  
ATOM    288  H   LYS A 105       2.285   2.799   5.903  1.00  0.00           H  
ATOM    289  HA  LYS A 105       1.255   5.354   5.300  1.00  0.00           H  
ATOM    290  HB2 LYS A 105       2.608   6.800   6.613  1.00  0.00           H  
ATOM    291  HB3 LYS A 105       1.875   5.657   7.731  1.00  0.00           H  
ATOM    292  HG2 LYS A 105       3.860   4.608   8.181  1.00  0.00           H  
ATOM    293  HG3 LYS A 105       4.571   5.051   6.627  1.00  0.00           H  
ATOM    294  HD2 LYS A 105       5.137   7.172   7.341  1.00  0.00           H  
ATOM    295  HD3 LYS A 105       3.902   7.190   8.602  1.00  0.00           H  
ATOM    296  HE2 LYS A 105       5.192   5.563   9.890  1.00  0.00           H  
ATOM    297  HE3 LYS A 105       6.419   5.524   8.624  1.00  0.00           H  
ATOM    298  HZ1 LYS A 105       5.904   7.552  10.647  1.00  0.00           H  
ATOM    299  HZ2 LYS A 105       6.350   8.120   9.118  1.00  0.00           H  
ATOM    300  HZ3 LYS A 105       7.367   7.059   9.954  1.00  0.00           H  
ATOM    301  N   ALA A 106       3.620   5.989   4.169  1.00  0.00           N  
ATOM    302  CA  ALA A 106       4.670   6.057   3.160  1.00  0.00           C  
ATOM    303  C   ALA A 106       5.713   7.108   3.522  1.00  0.00           C  
ATOM    304  O   ALA A 106       5.374   8.219   3.929  1.00  0.00           O  
ATOM    305  CB  ALA A 106       4.070   6.354   1.794  1.00  0.00           C  
ATOM    306  H   ALA A 106       3.190   6.817   4.467  1.00  0.00           H  
ATOM    307  HA  ALA A 106       5.150   5.089   3.112  1.00  0.00           H  
ATOM    308  HB1 ALA A 106       3.388   7.187   1.874  1.00  0.00           H  
ATOM    309  HB2 ALA A 106       4.861   6.601   1.101  1.00  0.00           H  
ATOM    310  HB3 ALA A 106       3.537   5.485   1.438  1.00  0.00           H  
ATOM    311  N   ALA A 107       6.984   6.750   3.373  1.00  0.00           N  
ATOM    312  CA  ALA A 107       8.077   7.663   3.683  1.00  0.00           C  
ATOM    313  C   ALA A 107       8.941   7.923   2.454  1.00  0.00           C  
ATOM    314  O   ALA A 107       8.968   7.120   1.521  1.00  0.00           O  
ATOM    315  CB  ALA A 107       8.924   7.107   4.818  1.00  0.00           C  
ATOM    316  H   ALA A 107       7.192   5.850   3.045  1.00  0.00           H  
ATOM    317  HA  ALA A 107       7.647   8.598   4.012  1.00  0.00           H  
ATOM    318  HB1 ALA A 107       9.955   7.051   4.503  1.00  0.00           H  
ATOM    319  HB2 ALA A 107       8.844   7.757   5.677  1.00  0.00           H  
ATOM    320  HB3 ALA A 107       8.572   6.120   5.079  1.00  0.00           H  
ATOM    321  N   ASP A 108       9.645   9.050   2.459  1.00  0.00           N  
ATOM    322  CA  ASP A 108      10.511   9.415   1.344  1.00  0.00           C  
ATOM    323  C   ASP A 108       9.708   9.552   0.054  1.00  0.00           C  
ATOM    324  O   ASP A 108      10.098   9.031  -0.992  1.00  0.00           O  
ATOM    325  CB  ASP A 108      11.614   8.371   1.163  1.00  0.00           C  
ATOM    326  CG  ASP A 108      12.742   8.541   2.162  1.00  0.00           C  
ATOM    327  OD1 ASP A 108      12.467   8.499   3.379  1.00  0.00           O  
ATOM    328  OD2 ASP A 108      13.899   8.718   1.726  1.00  0.00           O  
ATOM    329  H   ASP A 108       9.581   9.650   3.231  1.00  0.00           H  
ATOM    330  HA  ASP A 108      10.964  10.367   1.574  1.00  0.00           H  
ATOM    331  HB2 ASP A 108      11.192   7.384   1.291  1.00  0.00           H  
ATOM    332  HB3 ASP A 108      12.023   8.457   0.167  1.00  0.00           H  
ATOM    333  N   LEU A 109       8.584  10.255   0.135  1.00  0.00           N  
ATOM    334  CA  LEU A 109       7.724  10.461  -1.025  1.00  0.00           C  
ATOM    335  C   LEU A 109       8.168  11.683  -1.822  1.00  0.00           C  
ATOM    336  O   LEU A 109       8.768  12.610  -1.275  1.00  0.00           O  
ATOM    337  CB  LEU A 109       6.269  10.626  -0.583  1.00  0.00           C  
ATOM    338  CG  LEU A 109       5.563   9.356  -0.109  1.00  0.00           C  
ATOM    339  CD1 LEU A 109       4.273   9.702   0.619  1.00  0.00           C  
ATOM    340  CD2 LEU A 109       5.282   8.431  -1.284  1.00  0.00           C  
ATOM    341  H   LEU A 109       8.325  10.646   0.996  1.00  0.00           H  
ATOM    342  HA  LEU A 109       7.803   9.587  -1.655  1.00  0.00           H  
ATOM    343  HB2 LEU A 109       6.248  11.338   0.227  1.00  0.00           H  
ATOM    344  HB3 LEU A 109       5.713  11.022  -1.421  1.00  0.00           H  
ATOM    345  HG  LEU A 109       6.206   8.832   0.585  1.00  0.00           H  
ATOM    346 HD11 LEU A 109       3.471   9.086   0.243  1.00  0.00           H  
ATOM    347 HD12 LEU A 109       4.035  10.743   0.455  1.00  0.00           H  
ATOM    348 HD13 LEU A 109       4.398   9.525   1.677  1.00  0.00           H  
ATOM    349 HD21 LEU A 109       4.283   8.611  -1.653  1.00  0.00           H  
ATOM    350 HD22 LEU A 109       5.368   7.404  -0.961  1.00  0.00           H  
ATOM    351 HD23 LEU A 109       5.998   8.622  -2.071  1.00  0.00           H  
ATOM    352  N   LEU A 110       7.867  11.681  -3.116  1.00  0.00           N  
ATOM    353  CA  LEU A 110       8.232  12.791  -3.989  1.00  0.00           C  
ATOM    354  C   LEU A 110       7.253  13.951  -3.834  1.00  0.00           C  
ATOM    355  O   LEU A 110       6.067  13.744  -3.581  1.00  0.00           O  
ATOM    356  CB  LEU A 110       8.267  12.329  -5.447  1.00  0.00           C  
ATOM    357  CG  LEU A 110       8.834  13.330  -6.454  1.00  0.00           C  
ATOM    358  CD1 LEU A 110      10.353  13.361  -6.378  1.00  0.00           C  
ATOM    359  CD2 LEU A 110       8.376  12.985  -7.864  1.00  0.00           C  
ATOM    360  H   LEU A 110       7.387  10.915  -3.494  1.00  0.00           H  
ATOM    361  HA  LEU A 110       9.218  13.127  -3.702  1.00  0.00           H  
ATOM    362  HB2 LEU A 110       8.868  11.434  -5.495  1.00  0.00           H  
ATOM    363  HB3 LEU A 110       7.254  12.097  -5.743  1.00  0.00           H  
ATOM    364  HG  LEU A 110       8.468  14.319  -6.215  1.00  0.00           H  
ATOM    365 HD11 LEU A 110      10.659  13.489  -5.351  1.00  0.00           H  
ATOM    366 HD12 LEU A 110      10.726  14.184  -6.970  1.00  0.00           H  
ATOM    367 HD13 LEU A 110      10.752  12.433  -6.761  1.00  0.00           H  
ATOM    368 HD21 LEU A 110       7.336  13.252  -7.980  1.00  0.00           H  
ATOM    369 HD22 LEU A 110       8.496  11.925  -8.032  1.00  0.00           H  
ATOM    370 HD23 LEU A 110       8.972  13.532  -8.580  1.00  0.00           H  
ATOM    371  N   ALA A 111       7.759  15.170  -3.990  1.00  0.00           N  
ATOM    372  CA  ALA A 111       6.929  16.362  -3.871  1.00  0.00           C  
ATOM    373  C   ALA A 111       6.593  16.935  -5.244  1.00  0.00           C  
ATOM    374  O   ALA A 111       7.418  17.606  -5.865  1.00  0.00           O  
ATOM    375  CB  ALA A 111       7.627  17.409  -3.016  1.00  0.00           C  
ATOM    376  H   ALA A 111       8.713  15.269  -4.190  1.00  0.00           H  
ATOM    377  HA  ALA A 111       6.011  16.081  -3.375  1.00  0.00           H  
ATOM    378  HB1 ALA A 111       7.554  18.373  -3.497  1.00  0.00           H  
ATOM    379  HB2 ALA A 111       7.154  17.453  -2.046  1.00  0.00           H  
ATOM    380  HB3 ALA A 111       8.667  17.142  -2.898  1.00  0.00           H  
ATOM    381  N   ALA A 112       5.379  16.667  -5.712  1.00  0.00           N  
ATOM    382  CA  ALA A 112       4.934  17.158  -7.010  1.00  0.00           C  
ATOM    383  C   ALA A 112       5.148  18.663  -7.130  1.00  0.00           C  
ATOM    384  O   ALA A 112       5.395  19.179  -8.220  1.00  0.00           O  
ATOM    385  CB  ALA A 112       3.470  16.811  -7.233  1.00  0.00           C  
ATOM    386  H   ALA A 112       4.766  16.127  -5.170  1.00  0.00           H  
ATOM    387  HA  ALA A 112       5.517  16.660  -7.772  1.00  0.00           H  
ATOM    388  HB1 ALA A 112       3.214  16.978  -8.268  1.00  0.00           H  
ATOM    389  HB2 ALA A 112       3.305  15.772  -6.984  1.00  0.00           H  
ATOM    390  HB3 ALA A 112       2.853  17.435  -6.604  1.00  0.00           H  
ATOM    391  N   ASP A 113       5.049  19.361  -6.005  1.00  0.00           N  
ATOM    392  CA  ASP A 113       5.231  20.808  -5.984  1.00  0.00           C  
ATOM    393  C   ASP A 113       6.611  21.174  -5.444  1.00  0.00           C  
ATOM    394  O   ASP A 113       7.218  20.410  -4.694  1.00  0.00           O  
ATOM    395  CB  ASP A 113       4.145  21.468  -5.133  1.00  0.00           C  
ATOM    396  CG  ASP A 113       4.057  22.964  -5.366  1.00  0.00           C  
ATOM    397  OD1 ASP A 113       4.189  23.392  -6.532  1.00  0.00           O  
ATOM    398  OD2 ASP A 113       3.858  23.707  -4.382  1.00  0.00           O  
ATOM    399  H   ASP A 113       4.849  18.893  -5.167  1.00  0.00           H  
ATOM    400  HA  ASP A 113       5.149  21.167  -6.999  1.00  0.00           H  
ATOM    401  HB2 ASP A 113       3.189  21.029  -5.377  1.00  0.00           H  
ATOM    402  HB3 ASP A 113       4.361  21.296  -4.089  1.00  0.00           H  
ATOM    403  N   PHE A 114       7.100  22.347  -5.832  1.00  0.00           N  
ATOM    404  CA  PHE A 114       8.408  22.814  -5.389  1.00  0.00           C  
ATOM    405  C   PHE A 114       8.385  23.170  -3.906  1.00  0.00           C  
ATOM    406  O   PHE A 114       9.302  22.827  -3.160  1.00  0.00           O  
ATOM    407  CB  PHE A 114       8.845  24.030  -6.210  1.00  0.00           C  
ATOM    408  CG  PHE A 114       8.193  25.311  -5.775  1.00  0.00           C  
ATOM    409  CD1 PHE A 114       6.991  25.717  -6.332  1.00  0.00           C  
ATOM    410  CD2 PHE A 114       8.783  26.111  -4.810  1.00  0.00           C  
ATOM    411  CE1 PHE A 114       6.389  26.896  -5.935  1.00  0.00           C  
ATOM    412  CE2 PHE A 114       8.186  27.290  -4.407  1.00  0.00           C  
ATOM    413  CZ  PHE A 114       6.988  27.684  -4.971  1.00  0.00           C  
ATOM    414  H   PHE A 114       6.568  22.912  -6.432  1.00  0.00           H  
ATOM    415  HA  PHE A 114       9.115  22.013  -5.544  1.00  0.00           H  
ATOM    416  HB2 PHE A 114       9.913  24.153  -6.117  1.00  0.00           H  
ATOM    417  HB3 PHE A 114       8.594  23.863  -7.247  1.00  0.00           H  
ATOM    418  HD1 PHE A 114       6.522  25.101  -7.087  1.00  0.00           H  
ATOM    419  HD2 PHE A 114       9.721  25.805  -4.368  1.00  0.00           H  
ATOM    420  HE1 PHE A 114       5.453  27.200  -6.378  1.00  0.00           H  
ATOM    421  HE2 PHE A 114       8.656  27.905  -3.654  1.00  0.00           H  
ATOM    422  HZ  PHE A 114       6.519  28.605  -4.659  1.00  0.00           H  
ATOM    423  N   SER A 115       7.330  23.860  -3.485  1.00  0.00           N  
ATOM    424  CA  SER A 115       7.188  24.267  -2.092  1.00  0.00           C  
ATOM    425  C   SER A 115       7.690  23.173  -1.153  1.00  0.00           C  
ATOM    426  O   SER A 115       8.483  23.432  -0.249  1.00  0.00           O  
ATOM    427  CB  SER A 115       5.726  24.591  -1.780  1.00  0.00           C  
ATOM    428  OG  SER A 115       5.607  25.263  -0.538  1.00  0.00           O  
ATOM    429  H   SER A 115       6.631  24.104  -4.128  1.00  0.00           H  
ATOM    430  HA  SER A 115       7.785  25.154  -1.943  1.00  0.00           H  
ATOM    431  HB2 SER A 115       5.327  25.224  -2.557  1.00  0.00           H  
ATOM    432  HB3 SER A 115       5.158  23.673  -1.735  1.00  0.00           H  
ATOM    433  HG  SER A 115       6.341  25.018   0.031  1.00  0.00           H  
ATOM    434  N   GLY A 116       7.221  21.949  -1.376  1.00  0.00           N  
ATOM    435  CA  GLY A 116       7.633  20.834  -0.543  1.00  0.00           C  
ATOM    436  C   GLY A 116       6.454  20.071   0.027  1.00  0.00           C  
ATOM    437  O   GLY A 116       6.588  19.359   1.022  1.00  0.00           O  
ATOM    438  H   GLY A 116       6.591  21.802  -2.113  1.00  0.00           H  
ATOM    439  HA2 GLY A 116       8.233  20.160  -1.134  1.00  0.00           H  
ATOM    440  HA3 GLY A 116       8.231  21.212   0.273  1.00  0.00           H  
ATOM    441  N   LYS A 117       5.294  20.220  -0.604  1.00  0.00           N  
ATOM    442  CA  LYS A 117       4.085  19.539  -0.154  1.00  0.00           C  
ATOM    443  C   LYS A 117       3.316  18.959  -1.337  1.00  0.00           C  
ATOM    444  O   LYS A 117       3.323  19.522  -2.431  1.00  0.00           O  
ATOM    445  CB  LYS A 117       3.190  20.506   0.624  1.00  0.00           C  
ATOM    446  CG  LYS A 117       3.885  21.159   1.807  1.00  0.00           C  
ATOM    447  CD  LYS A 117       2.898  21.895   2.697  1.00  0.00           C  
ATOM    448  CE  LYS A 117       3.588  22.964   3.531  1.00  0.00           C  
ATOM    449  NZ  LYS A 117       4.157  22.405   4.788  1.00  0.00           N  
ATOM    450  H   LYS A 117       5.250  20.801  -1.393  1.00  0.00           H  
ATOM    451  HA  LYS A 117       4.382  18.732   0.498  1.00  0.00           H  
ATOM    452  HB2 LYS A 117       2.855  21.285  -0.044  1.00  0.00           H  
ATOM    453  HB3 LYS A 117       2.331  19.965   0.993  1.00  0.00           H  
ATOM    454  HG2 LYS A 117       4.378  20.396   2.390  1.00  0.00           H  
ATOM    455  HG3 LYS A 117       4.618  21.863   1.438  1.00  0.00           H  
ATOM    456  HD2 LYS A 117       2.149  22.366   2.077  1.00  0.00           H  
ATOM    457  HD3 LYS A 117       2.424  21.184   3.359  1.00  0.00           H  
ATOM    458  HE2 LYS A 117       4.385  23.398   2.947  1.00  0.00           H  
ATOM    459  HE3 LYS A 117       2.867  23.729   3.780  1.00  0.00           H  
ATOM    460  HZ1 LYS A 117       4.748  21.576   4.576  1.00  0.00           H  
ATOM    461  HZ2 LYS A 117       3.390  22.115   5.429  1.00  0.00           H  
ATOM    462  HZ3 LYS A 117       4.740  23.121   5.266  1.00  0.00           H  
ATOM    463  N   SER A 118       2.651  17.831  -1.108  1.00  0.00           N  
ATOM    464  CA  SER A 118       1.878  17.173  -2.155  1.00  0.00           C  
ATOM    465  C   SER A 118       0.622  16.527  -1.579  1.00  0.00           C  
ATOM    466  O   SER A 118       0.448  16.459  -0.362  1.00  0.00           O  
ATOM    467  CB  SER A 118       2.731  16.116  -2.860  1.00  0.00           C  
ATOM    468  OG  SER A 118       3.774  16.718  -3.608  1.00  0.00           O  
ATOM    469  H   SER A 118       2.684  17.430  -0.214  1.00  0.00           H  
ATOM    470  HA  SER A 118       1.586  17.925  -2.873  1.00  0.00           H  
ATOM    471  HB2 SER A 118       3.166  15.458  -2.123  1.00  0.00           H  
ATOM    472  HB3 SER A 118       2.107  15.543  -3.531  1.00  0.00           H  
ATOM    473  HG  SER A 118       4.100  17.489  -3.139  1.00  0.00           H  
ATOM    474  N   ASP A 119      -0.251  16.056  -2.462  1.00  0.00           N  
ATOM    475  CA  ASP A 119      -1.492  15.414  -2.043  1.00  0.00           C  
ATOM    476  C   ASP A 119      -1.612  14.017  -2.645  1.00  0.00           C  
ATOM    477  O   ASP A 119      -2.598  13.679  -3.300  1.00  0.00           O  
ATOM    478  CB  ASP A 119      -2.695  16.265  -2.454  1.00  0.00           C  
ATOM    479  CG  ASP A 119      -2.456  17.019  -3.748  1.00  0.00           C  
ATOM    480  OD1 ASP A 119      -1.801  16.456  -4.650  1.00  0.00           O  
ATOM    481  OD2 ASP A 119      -2.923  18.172  -3.858  1.00  0.00           O  
ATOM    482  H   ASP A 119      -0.056  16.140  -3.419  1.00  0.00           H  
ATOM    483  HA  ASP A 119      -1.474  15.329  -0.967  1.00  0.00           H  
ATOM    484  HB2 ASP A 119      -3.553  15.623  -2.587  1.00  0.00           H  
ATOM    485  HB3 ASP A 119      -2.904  16.982  -1.674  1.00  0.00           H  
ATOM    486  N   PRO A 120      -0.584  13.186  -2.419  1.00  0.00           N  
ATOM    487  CA  PRO A 120      -0.551  11.812  -2.931  1.00  0.00           C  
ATOM    488  C   PRO A 120      -1.562  10.909  -2.234  1.00  0.00           C  
ATOM    489  O   PRO A 120      -1.835  11.068  -1.044  1.00  0.00           O  
ATOM    490  CB  PRO A 120       0.877  11.354  -2.623  1.00  0.00           C  
ATOM    491  CG  PRO A 120       1.303  12.192  -1.467  1.00  0.00           C  
ATOM    492  CD  PRO A 120       0.624  13.521  -1.647  1.00  0.00           C  
ATOM    493  HA  PRO A 120      -0.718  11.782  -3.998  1.00  0.00           H  
ATOM    494  HB2 PRO A 120       0.874  10.303  -2.370  1.00  0.00           H  
ATOM    495  HB3 PRO A 120       1.506  11.521  -3.484  1.00  0.00           H  
ATOM    496  HG2 PRO A 120       0.987  11.731  -0.544  1.00  0.00           H  
ATOM    497  HG3 PRO A 120       2.376  12.315  -1.479  1.00  0.00           H  
ATOM    498  HD2 PRO A 120       0.363  13.945  -0.689  1.00  0.00           H  
ATOM    499  HD3 PRO A 120       1.259  14.198  -2.201  1.00  0.00           H  
ATOM    500  N   PHE A 121      -2.115   9.960  -2.982  1.00  0.00           N  
ATOM    501  CA  PHE A 121      -3.097   9.031  -2.435  1.00  0.00           C  
ATOM    502  C   PHE A 121      -2.858   7.617  -2.957  1.00  0.00           C  
ATOM    503  O   PHE A 121      -2.407   7.429  -4.088  1.00  0.00           O  
ATOM    504  CB  PHE A 121      -4.514   9.485  -2.792  1.00  0.00           C  
ATOM    505  CG  PHE A 121      -4.787   9.494  -4.269  1.00  0.00           C  
ATOM    506  CD1 PHE A 121      -4.394  10.566  -5.053  1.00  0.00           C  
ATOM    507  CD2 PHE A 121      -5.437   8.429  -4.873  1.00  0.00           C  
ATOM    508  CE1 PHE A 121      -4.643  10.577  -6.413  1.00  0.00           C  
ATOM    509  CE2 PHE A 121      -5.688   8.434  -6.232  1.00  0.00           C  
ATOM    510  CZ  PHE A 121      -5.292   9.510  -7.002  1.00  0.00           C  
ATOM    511  H   PHE A 121      -1.856   9.883  -3.924  1.00  0.00           H  
ATOM    512  HA  PHE A 121      -2.988   9.029  -1.362  1.00  0.00           H  
ATOM    513  HB2 PHE A 121      -5.226   8.819  -2.327  1.00  0.00           H  
ATOM    514  HB3 PHE A 121      -4.667  10.487  -2.419  1.00  0.00           H  
ATOM    515  HD1 PHE A 121      -3.886  11.402  -4.592  1.00  0.00           H  
ATOM    516  HD2 PHE A 121      -5.748   7.588  -4.271  1.00  0.00           H  
ATOM    517  HE1 PHE A 121      -4.332  11.420  -7.012  1.00  0.00           H  
ATOM    518  HE2 PHE A 121      -6.196   7.599  -6.690  1.00  0.00           H  
ATOM    519  HZ  PHE A 121      -5.487   9.516  -8.064  1.00  0.00           H  
ATOM    520  N   CYS A 122      -3.163   6.627  -2.126  1.00  0.00           N  
ATOM    521  CA  CYS A 122      -2.980   5.229  -2.502  1.00  0.00           C  
ATOM    522  C   CYS A 122      -4.244   4.670  -3.146  1.00  0.00           C  
ATOM    523  O   CYS A 122      -5.358   5.069  -2.803  1.00  0.00           O  
ATOM    524  CB  CYS A 122      -2.606   4.395  -1.276  1.00  0.00           C  
ATOM    525  SG  CYS A 122      -0.833   4.354  -0.924  1.00  0.00           S  
ATOM    526  H   CYS A 122      -3.519   6.840  -1.238  1.00  0.00           H  
ATOM    527  HA  CYS A 122      -2.174   5.182  -3.218  1.00  0.00           H  
ATOM    528  HB2 CYS A 122      -3.103   4.801  -0.408  1.00  0.00           H  
ATOM    529  HB3 CYS A 122      -2.935   3.378  -1.428  1.00  0.00           H  
ATOM    530  HG  CYS A 122      -0.597   5.184   0.081  1.00  0.00           H  
ATOM    531  N   LEU A 123      -4.064   3.745  -4.083  1.00  0.00           N  
ATOM    532  CA  LEU A 123      -5.191   3.131  -4.778  1.00  0.00           C  
ATOM    533  C   LEU A 123      -5.027   1.616  -4.848  1.00  0.00           C  
ATOM    534  O   LEU A 123      -4.156   1.108  -5.555  1.00  0.00           O  
ATOM    535  CB  LEU A 123      -5.320   3.708  -6.189  1.00  0.00           C  
ATOM    536  CG  LEU A 123      -6.086   2.850  -7.197  1.00  0.00           C  
ATOM    537  CD1 LEU A 123      -7.489   2.555  -6.690  1.00  0.00           C  
ATOM    538  CD2 LEU A 123      -6.140   3.540  -8.552  1.00  0.00           C  
ATOM    539  H   LEU A 123      -3.154   3.468  -4.313  1.00  0.00           H  
ATOM    540  HA  LEU A 123      -6.087   3.359  -4.221  1.00  0.00           H  
ATOM    541  HB2 LEU A 123      -5.826   4.658  -6.112  1.00  0.00           H  
ATOM    542  HB3 LEU A 123      -4.323   3.863  -6.575  1.00  0.00           H  
ATOM    543  HG  LEU A 123      -5.571   1.907  -7.321  1.00  0.00           H  
ATOM    544 HD11 LEU A 123      -7.894   1.709  -7.225  1.00  0.00           H  
ATOM    545 HD12 LEU A 123      -8.118   3.418  -6.851  1.00  0.00           H  
ATOM    546 HD13 LEU A 123      -7.450   2.330  -5.634  1.00  0.00           H  
ATOM    547 HD21 LEU A 123      -7.134   3.447  -8.964  1.00  0.00           H  
ATOM    548 HD22 LEU A 123      -5.429   3.076  -9.220  1.00  0.00           H  
ATOM    549 HD23 LEU A 123      -5.894   4.585  -8.434  1.00  0.00           H  
ATOM    550  N   LEU A 124      -5.871   0.901  -4.113  1.00  0.00           N  
ATOM    551  CA  LEU A 124      -5.822  -0.557  -4.094  1.00  0.00           C  
ATOM    552  C   LEU A 124      -6.747  -1.147  -5.153  1.00  0.00           C  
ATOM    553  O   LEU A 124      -7.891  -0.719  -5.299  1.00  0.00           O  
ATOM    554  CB  LEU A 124      -6.211  -1.082  -2.711  1.00  0.00           C  
ATOM    555  CG  LEU A 124      -5.186  -0.865  -1.597  1.00  0.00           C  
ATOM    556  CD1 LEU A 124      -5.361   0.509  -0.970  1.00  0.00           C  
ATOM    557  CD2 LEU A 124      -5.306  -1.955  -0.542  1.00  0.00           C  
ATOM    558  H   LEU A 124      -6.543   1.362  -3.571  1.00  0.00           H  
ATOM    559  HA  LEU A 124      -4.807  -0.857  -4.311  1.00  0.00           H  
ATOM    560  HB2 LEU A 124      -7.126  -0.591  -2.417  1.00  0.00           H  
ATOM    561  HB3 LEU A 124      -6.387  -2.144  -2.798  1.00  0.00           H  
ATOM    562  HG  LEU A 124      -4.191  -0.915  -2.018  1.00  0.00           H  
ATOM    563 HD11 LEU A 124      -4.392   0.924  -0.737  1.00  0.00           H  
ATOM    564 HD12 LEU A 124      -5.942   0.420  -0.064  1.00  0.00           H  
ATOM    565 HD13 LEU A 124      -5.874   1.159  -1.664  1.00  0.00           H  
ATOM    566 HD21 LEU A 124      -4.322  -2.316  -0.283  1.00  0.00           H  
ATOM    567 HD22 LEU A 124      -5.899  -2.769  -0.932  1.00  0.00           H  
ATOM    568 HD23 LEU A 124      -5.786  -1.551   0.339  1.00  0.00           H  
ATOM    569  N   GLU A 125      -6.243  -2.134  -5.888  1.00  0.00           N  
ATOM    570  CA  GLU A 125      -7.026  -2.784  -6.933  1.00  0.00           C  
ATOM    571  C   GLU A 125      -6.723  -4.278  -6.990  1.00  0.00           C  
ATOM    572  O   GLU A 125      -5.573  -4.684  -7.165  1.00  0.00           O  
ATOM    573  CB  GLU A 125      -6.737  -2.142  -8.291  1.00  0.00           C  
ATOM    574  CG  GLU A 125      -7.238  -0.712  -8.408  1.00  0.00           C  
ATOM    575  CD  GLU A 125      -7.098  -0.157  -9.812  1.00  0.00           C  
ATOM    576  OE1 GLU A 125      -6.094  -0.482 -10.480  1.00  0.00           O  
ATOM    577  OE2 GLU A 125      -7.992   0.600 -10.243  1.00  0.00           O  
ATOM    578  H   GLU A 125      -5.324  -2.431  -5.724  1.00  0.00           H  
ATOM    579  HA  GLU A 125      -8.070  -2.649  -6.697  1.00  0.00           H  
ATOM    580  HB2 GLU A 125      -5.669  -2.142  -8.456  1.00  0.00           H  
ATOM    581  HB3 GLU A 125      -7.211  -2.731  -9.062  1.00  0.00           H  
ATOM    582  HG2 GLU A 125      -8.281  -0.686  -8.130  1.00  0.00           H  
ATOM    583  HG3 GLU A 125      -6.671  -0.089  -7.732  1.00  0.00           H  
ATOM    584  N   LEU A 126      -7.762  -5.092  -6.840  1.00  0.00           N  
ATOM    585  CA  LEU A 126      -7.608  -6.543  -6.874  1.00  0.00           C  
ATOM    586  C   LEU A 126      -8.840  -7.207  -7.482  1.00  0.00           C  
ATOM    587  O   LEU A 126      -9.917  -7.202  -6.888  1.00  0.00           O  
ATOM    588  CB  LEU A 126      -7.368  -7.083  -5.463  1.00  0.00           C  
ATOM    589  CG  LEU A 126      -7.118  -8.587  -5.353  1.00  0.00           C  
ATOM    590  CD1 LEU A 126      -5.664  -8.911  -5.664  1.00  0.00           C  
ATOM    591  CD2 LEU A 126      -7.494  -9.091  -3.968  1.00  0.00           C  
ATOM    592  H   LEU A 126      -8.653  -4.710  -6.704  1.00  0.00           H  
ATOM    593  HA  LEU A 126      -6.751  -6.771  -7.489  1.00  0.00           H  
ATOM    594  HB2 LEU A 126      -6.507  -6.574  -5.056  1.00  0.00           H  
ATOM    595  HB3 LEU A 126      -8.238  -6.847  -4.867  1.00  0.00           H  
ATOM    596  HG  LEU A 126      -7.735  -9.102  -6.077  1.00  0.00           H  
ATOM    597 HD11 LEU A 126      -5.324  -8.290  -6.478  1.00  0.00           H  
ATOM    598 HD12 LEU A 126      -5.579  -9.950  -5.943  1.00  0.00           H  
ATOM    599 HD13 LEU A 126      -5.059  -8.722  -4.789  1.00  0.00           H  
ATOM    600 HD21 LEU A 126      -8.568  -9.177  -3.895  1.00  0.00           H  
ATOM    601 HD22 LEU A 126      -7.137  -8.395  -3.223  1.00  0.00           H  
ATOM    602 HD23 LEU A 126      -7.042 -10.059  -3.802  1.00  0.00           H  
ATOM    603  N   GLY A 127      -8.671  -7.780  -8.669  1.00  0.00           N  
ATOM    604  CA  GLY A 127      -9.777  -8.442  -9.337  1.00  0.00           C  
ATOM    605  C   GLY A 127     -10.763  -7.460  -9.938  1.00  0.00           C  
ATOM    606  O   GLY A 127     -10.559  -6.964 -11.045  1.00  0.00           O  
ATOM    607  H   GLY A 127      -7.789  -7.753  -9.096  1.00  0.00           H  
ATOM    608  HA2 GLY A 127      -9.384  -9.069 -10.124  1.00  0.00           H  
ATOM    609  HA3 GLY A 127     -10.295  -9.062  -8.621  1.00  0.00           H  
ATOM    610  N   ASN A 128     -11.837  -7.180  -9.207  1.00  0.00           N  
ATOM    611  CA  ASN A 128     -12.860  -6.252  -9.675  1.00  0.00           C  
ATOM    612  C   ASN A 128     -13.124  -5.165  -8.639  1.00  0.00           C  
ATOM    613  O   ASN A 128     -13.499  -4.043  -8.982  1.00  0.00           O  
ATOM    614  CB  ASN A 128     -14.156  -7.004  -9.984  1.00  0.00           C  
ATOM    615  CG  ASN A 128     -15.148  -6.154 -10.755  1.00  0.00           C  
ATOM    616  OD1 ASN A 128     -16.115  -5.642 -10.189  1.00  0.00           O  
ATOM    617  ND2 ASN A 128     -14.913  -6.001 -12.052  1.00  0.00           N  
ATOM    618  H   ASN A 128     -11.944  -7.607  -8.331  1.00  0.00           H  
ATOM    619  HA  ASN A 128     -12.498  -5.790 -10.581  1.00  0.00           H  
ATOM    620  HB2 ASN A 128     -13.926  -7.879 -10.575  1.00  0.00           H  
ATOM    621  HB3 ASN A 128     -14.617  -7.312  -9.057  1.00  0.00           H  
ATOM    622 HD21 ASN A 128     -14.124  -6.438 -12.435  1.00  0.00           H  
ATOM    623 HD22 ASN A 128     -15.538  -5.455 -12.574  1.00  0.00           H  
ATOM    624  N   ASP A 129     -12.926  -5.504  -7.370  1.00  0.00           N  
ATOM    625  CA  ASP A 129     -13.141  -4.556  -6.282  1.00  0.00           C  
ATOM    626  C   ASP A 129     -11.933  -3.640  -6.113  1.00  0.00           C  
ATOM    627  O   ASP A 129     -10.794  -4.053  -6.330  1.00  0.00           O  
ATOM    628  CB  ASP A 129     -13.419  -5.301  -4.976  1.00  0.00           C  
ATOM    629  CG  ASP A 129     -14.518  -6.336  -5.122  1.00  0.00           C  
ATOM    630  OD1 ASP A 129     -15.648  -5.954  -5.492  1.00  0.00           O  
ATOM    631  OD2 ASP A 129     -14.247  -7.528  -4.867  1.00  0.00           O  
ATOM    632  H   ASP A 129     -12.627  -6.414  -7.159  1.00  0.00           H  
ATOM    633  HA  ASP A 129     -14.001  -3.954  -6.533  1.00  0.00           H  
ATOM    634  HB2 ASP A 129     -12.518  -5.803  -4.656  1.00  0.00           H  
ATOM    635  HB3 ASP A 129     -13.718  -4.590  -4.220  1.00  0.00           H  
ATOM    636  N   ARG A 130     -12.190  -2.396  -5.725  1.00  0.00           N  
ATOM    637  CA  ARG A 130     -11.124  -1.421  -5.529  1.00  0.00           C  
ATOM    638  C   ARG A 130     -11.540  -0.357  -4.516  1.00  0.00           C  
ATOM    639  O   ARG A 130     -12.691   0.079  -4.495  1.00  0.00           O  
ATOM    640  CB  ARG A 130     -10.758  -0.759  -6.859  1.00  0.00           C  
ATOM    641  CG  ARG A 130     -11.859   0.124  -7.423  1.00  0.00           C  
ATOM    642  CD  ARG A 130     -11.314   1.113  -8.441  1.00  0.00           C  
ATOM    643  NE  ARG A 130     -12.375   1.715  -9.243  1.00  0.00           N  
ATOM    644  CZ  ARG A 130     -13.062   1.053 -10.168  1.00  0.00           C  
ATOM    645  NH1 ARG A 130     -12.800  -0.225 -10.406  1.00  0.00           N  
ATOM    646  NH2 ARG A 130     -14.014   1.670 -10.857  1.00  0.00           N  
ATOM    647  H   ARG A 130     -13.119  -2.126  -5.568  1.00  0.00           H  
ATOM    648  HA  ARG A 130     -10.261  -1.945  -5.148  1.00  0.00           H  
ATOM    649  HB2 ARG A 130      -9.878  -0.150  -6.714  1.00  0.00           H  
ATOM    650  HB3 ARG A 130     -10.538  -1.530  -7.582  1.00  0.00           H  
ATOM    651  HG2 ARG A 130     -12.597  -0.501  -7.905  1.00  0.00           H  
ATOM    652  HG3 ARG A 130     -12.320   0.670  -6.614  1.00  0.00           H  
ATOM    653  HD2 ARG A 130     -10.786   1.895  -7.916  1.00  0.00           H  
ATOM    654  HD3 ARG A 130     -10.630   0.594  -9.096  1.00  0.00           H  
ATOM    655  HE  ARG A 130     -12.586   2.658  -9.084  1.00  0.00           H  
ATOM    656 HH11 ARG A 130     -12.084  -0.692  -9.888  1.00  0.00           H  
ATOM    657 HH12 ARG A 130     -13.319  -0.721 -11.102  1.00  0.00           H  
ATOM    658 HH21 ARG A 130     -14.214   2.633 -10.681  1.00  0.00           H  
ATOM    659 HH22 ARG A 130     -14.530   1.172 -11.553  1.00  0.00           H  
ATOM    660  N   LEU A 131     -10.595   0.056  -3.679  1.00  0.00           N  
ATOM    661  CA  LEU A 131     -10.862   1.068  -2.663  1.00  0.00           C  
ATOM    662  C   LEU A 131      -9.636   1.945  -2.433  1.00  0.00           C  
ATOM    663  O   LEU A 131      -8.542   1.444  -2.177  1.00  0.00           O  
ATOM    664  CB  LEU A 131     -11.282   0.403  -1.350  1.00  0.00           C  
ATOM    665  CG  LEU A 131     -12.463  -0.563  -1.435  1.00  0.00           C  
ATOM    666  CD1 LEU A 131     -12.413  -1.569  -0.295  1.00  0.00           C  
ATOM    667  CD2 LEU A 131     -13.779   0.200  -1.417  1.00  0.00           C  
ATOM    668  H   LEU A 131      -9.696  -0.329  -3.744  1.00  0.00           H  
ATOM    669  HA  LEU A 131     -11.672   1.688  -3.018  1.00  0.00           H  
ATOM    670  HB2 LEU A 131     -10.433  -0.145  -0.972  1.00  0.00           H  
ATOM    671  HB3 LEU A 131     -11.543   1.187  -0.653  1.00  0.00           H  
ATOM    672  HG  LEU A 131     -12.406  -1.111  -2.366  1.00  0.00           H  
ATOM    673 HD11 LEU A 131     -11.385  -1.822  -0.084  1.00  0.00           H  
ATOM    674 HD12 LEU A 131     -12.952  -2.461  -0.578  1.00  0.00           H  
ATOM    675 HD13 LEU A 131     -12.867  -1.138   0.585  1.00  0.00           H  
ATOM    676 HD21 LEU A 131     -13.585   1.255  -1.538  1.00  0.00           H  
ATOM    677 HD22 LEU A 131     -14.280   0.032  -0.475  1.00  0.00           H  
ATOM    678 HD23 LEU A 131     -14.408  -0.146  -2.225  1.00  0.00           H  
ATOM    679  N   GLN A 132      -9.828   3.257  -2.523  1.00  0.00           N  
ATOM    680  CA  GLN A 132      -8.738   4.204  -2.323  1.00  0.00           C  
ATOM    681  C   GLN A 132      -8.752   4.759  -0.903  1.00  0.00           C  
ATOM    682  O   GLN A 132      -9.724   4.585  -0.166  1.00  0.00           O  
ATOM    683  CB  GLN A 132      -8.838   5.350  -3.332  1.00  0.00           C  
ATOM    684  CG  GLN A 132      -8.721   4.899  -4.779  1.00  0.00           C  
ATOM    685  CD  GLN A 132     -10.051   4.470  -5.366  1.00  0.00           C  
ATOM    686  OE1 GLN A 132     -10.387   3.285  -5.371  1.00  0.00           O  
ATOM    687  NE2 GLN A 132     -10.818   5.433  -5.863  1.00  0.00           N  
ATOM    688  H   GLN A 132     -10.724   3.596  -2.730  1.00  0.00           H  
ATOM    689  HA  GLN A 132      -7.809   3.678  -2.482  1.00  0.00           H  
ATOM    690  HB2 GLN A 132      -9.791   5.842  -3.206  1.00  0.00           H  
ATOM    691  HB3 GLN A 132      -8.047   6.058  -3.134  1.00  0.00           H  
ATOM    692  HG2 GLN A 132      -8.333   5.717  -5.368  1.00  0.00           H  
ATOM    693  HG3 GLN A 132      -8.036   4.065  -4.828  1.00  0.00           H  
ATOM    694 HE21 GLN A 132     -10.485   6.355  -5.826  1.00  0.00           H  
ATOM    695 HE22 GLN A 132     -11.682   5.184  -6.250  1.00  0.00           H  
ATOM    696  N   THR A 133      -7.668   5.428  -0.523  1.00  0.00           N  
ATOM    697  CA  THR A 133      -7.555   6.007   0.810  1.00  0.00           C  
ATOM    698  C   THR A 133      -7.888   7.494   0.793  1.00  0.00           C  
ATOM    699  O   THR A 133      -8.092   8.083  -0.269  1.00  0.00           O  
ATOM    700  CB  THR A 133      -6.140   5.816   1.387  1.00  0.00           C  
ATOM    701  OG1 THR A 133      -5.179   6.478   0.557  1.00  0.00           O  
ATOM    702  CG2 THR A 133      -5.793   4.339   1.493  1.00  0.00           C  
ATOM    703  H   THR A 133      -6.927   5.533  -1.155  1.00  0.00           H  
ATOM    704  HA  THR A 133      -8.256   5.498   1.455  1.00  0.00           H  
ATOM    705  HB  THR A 133      -6.109   6.250   2.376  1.00  0.00           H  
ATOM    706  HG1 THR A 133      -5.588   7.239   0.137  1.00  0.00           H  
ATOM    707 HG21 THR A 133      -6.603   3.750   1.089  1.00  0.00           H  
ATOM    708 HG22 THR A 133      -5.642   4.078   2.530  1.00  0.00           H  
ATOM    709 HG23 THR A 133      -4.890   4.140   0.936  1.00  0.00           H  
ATOM    710  N   HIS A 134      -7.941   8.098   1.977  1.00  0.00           N  
ATOM    711  CA  HIS A 134      -8.249   9.518   2.097  1.00  0.00           C  
ATOM    712  C   HIS A 134      -7.099  10.370   1.568  1.00  0.00           C  
ATOM    713  O   HIS A 134      -5.937  10.144   1.908  1.00  0.00           O  
ATOM    714  CB  HIS A 134      -8.536   9.877   3.556  1.00  0.00           C  
ATOM    715  CG  HIS A 134      -7.660   9.157   4.534  1.00  0.00           C  
ATOM    716  ND1 HIS A 134      -7.917   7.875   4.972  1.00  0.00           N  
ATOM    717  CD2 HIS A 134      -6.523   9.545   5.157  1.00  0.00           C  
ATOM    718  CE1 HIS A 134      -6.977   7.507   5.824  1.00  0.00           C  
ATOM    719  NE2 HIS A 134      -6.118   8.502   5.954  1.00  0.00           N  
ATOM    720  H   HIS A 134      -7.769   7.575   2.787  1.00  0.00           H  
ATOM    721  HA  HIS A 134      -9.130   9.718   1.507  1.00  0.00           H  
ATOM    722  HB2 HIS A 134      -8.385  10.938   3.695  1.00  0.00           H  
ATOM    723  HB3 HIS A 134      -9.563   9.631   3.785  1.00  0.00           H  
ATOM    724  HD1 HIS A 134      -8.676   7.318   4.700  1.00  0.00           H  
ATOM    725  HD2 HIS A 134      -6.025  10.499   5.049  1.00  0.00           H  
ATOM    726  HE1 HIS A 134      -6.919   6.554   6.329  1.00  0.00           H  
ATOM    727  N   THR A 135      -7.431  11.350   0.734  1.00  0.00           N  
ATOM    728  CA  THR A 135      -6.426  12.234   0.156  1.00  0.00           C  
ATOM    729  C   THR A 135      -6.022  13.325   1.141  1.00  0.00           C  
ATOM    730  O   THR A 135      -6.825  14.191   1.489  1.00  0.00           O  
ATOM    731  CB  THR A 135      -6.936  12.893  -1.140  1.00  0.00           C  
ATOM    732  OG1 THR A 135      -7.542  11.908  -1.984  1.00  0.00           O  
ATOM    733  CG2 THR A 135      -5.798  13.575  -1.884  1.00  0.00           C  
ATOM    734  H   THR A 135      -8.373  11.480   0.501  1.00  0.00           H  
ATOM    735  HA  THR A 135      -5.557  11.640  -0.085  1.00  0.00           H  
ATOM    736  HB  THR A 135      -7.674  13.638  -0.881  1.00  0.00           H  
ATOM    737  HG1 THR A 135      -8.065  12.344  -2.661  1.00  0.00           H  
ATOM    738 HG21 THR A 135      -5.904  14.645  -1.800  1.00  0.00           H  
ATOM    739 HG22 THR A 135      -5.828  13.291  -2.926  1.00  0.00           H  
ATOM    740 HG23 THR A 135      -4.854  13.271  -1.456  1.00  0.00           H  
ATOM    741  N   VAL A 136      -4.771  13.278   1.588  1.00  0.00           N  
ATOM    742  CA  VAL A 136      -4.259  14.264   2.533  1.00  0.00           C  
ATOM    743  C   VAL A 136      -3.568  15.413   1.807  1.00  0.00           C  
ATOM    744  O   VAL A 136      -2.788  15.197   0.879  1.00  0.00           O  
ATOM    745  CB  VAL A 136      -3.267  13.628   3.525  1.00  0.00           C  
ATOM    746  CG1 VAL A 136      -3.065  14.532   4.731  1.00  0.00           C  
ATOM    747  CG2 VAL A 136      -3.752  12.252   3.954  1.00  0.00           C  
ATOM    748  H   VAL A 136      -4.177  12.564   1.274  1.00  0.00           H  
ATOM    749  HA  VAL A 136      -5.095  14.655   3.093  1.00  0.00           H  
ATOM    750  HB  VAL A 136      -2.315  13.512   3.027  1.00  0.00           H  
ATOM    751 HG11 VAL A 136      -2.668  15.482   4.406  1.00  0.00           H  
ATOM    752 HG12 VAL A 136      -4.012  14.686   5.228  1.00  0.00           H  
ATOM    753 HG13 VAL A 136      -2.370  14.068   5.416  1.00  0.00           H  
ATOM    754 HG21 VAL A 136      -4.766  12.324   4.316  1.00  0.00           H  
ATOM    755 HG22 VAL A 136      -3.717  11.579   3.110  1.00  0.00           H  
ATOM    756 HG23 VAL A 136      -3.115  11.875   4.742  1.00  0.00           H  
ATOM    757  N   TYR A 137      -3.860  16.636   2.236  1.00  0.00           N  
ATOM    758  CA  TYR A 137      -3.269  17.821   1.626  1.00  0.00           C  
ATOM    759  C   TYR A 137      -2.309  18.509   2.591  1.00  0.00           C  
ATOM    760  O   TYR A 137      -2.462  18.418   3.810  1.00  0.00           O  
ATOM    761  CB  TYR A 137      -4.364  18.799   1.196  1.00  0.00           C  
ATOM    762  CG  TYR A 137      -5.450  18.161   0.359  1.00  0.00           C  
ATOM    763  CD1 TYR A 137      -6.489  17.456   0.954  1.00  0.00           C  
ATOM    764  CD2 TYR A 137      -5.438  18.265  -1.027  1.00  0.00           C  
ATOM    765  CE1 TYR A 137      -7.483  16.871   0.193  1.00  0.00           C  
ATOM    766  CE2 TYR A 137      -6.429  17.685  -1.795  1.00  0.00           C  
ATOM    767  CZ  TYR A 137      -7.449  16.989  -1.181  1.00  0.00           C  
ATOM    768  OH  TYR A 137      -8.438  16.409  -1.942  1.00  0.00           O  
ATOM    769  H   TYR A 137      -4.489  16.745   2.980  1.00  0.00           H  
ATOM    770  HA  TYR A 137      -2.719  17.505   0.752  1.00  0.00           H  
ATOM    771  HB2 TYR A 137      -4.827  19.220   2.074  1.00  0.00           H  
ATOM    772  HB3 TYR A 137      -3.920  19.593   0.613  1.00  0.00           H  
ATOM    773  HD1 TYR A 137      -6.513  17.367   2.030  1.00  0.00           H  
ATOM    774  HD2 TYR A 137      -4.638  18.811  -1.505  1.00  0.00           H  
ATOM    775  HE1 TYR A 137      -8.282  16.327   0.674  1.00  0.00           H  
ATOM    776  HE2 TYR A 137      -6.402  17.776  -2.871  1.00  0.00           H  
ATOM    777  HH  TYR A 137      -8.482  16.846  -2.795  1.00  0.00           H  
ATOM    778  N   LYS A 138      -1.317  19.199   2.038  1.00  0.00           N  
ATOM    779  CA  LYS A 138      -0.331  19.905   2.847  1.00  0.00           C  
ATOM    780  C   LYS A 138       0.410  18.940   3.767  1.00  0.00           C  
ATOM    781  O   LYS A 138       0.594  19.216   4.952  1.00  0.00           O  
ATOM    782  CB  LYS A 138      -1.009  20.998   3.675  1.00  0.00           C  
ATOM    783  CG  LYS A 138      -1.597  22.121   2.837  1.00  0.00           C  
ATOM    784  CD  LYS A 138      -2.743  21.628   1.971  1.00  0.00           C  
ATOM    785  CE  LYS A 138      -3.711  22.752   1.634  1.00  0.00           C  
ATOM    786  NZ  LYS A 138      -4.689  22.347   0.587  1.00  0.00           N  
ATOM    787  H   LYS A 138      -1.248  19.235   1.060  1.00  0.00           H  
ATOM    788  HA  LYS A 138       0.381  20.363   2.177  1.00  0.00           H  
ATOM    789  HB2 LYS A 138      -1.806  20.553   4.253  1.00  0.00           H  
ATOM    790  HB3 LYS A 138      -0.281  21.425   4.351  1.00  0.00           H  
ATOM    791  HG2 LYS A 138      -1.964  22.895   3.495  1.00  0.00           H  
ATOM    792  HG3 LYS A 138      -0.823  22.524   2.200  1.00  0.00           H  
ATOM    793  HD2 LYS A 138      -2.342  21.227   1.052  1.00  0.00           H  
ATOM    794  HD3 LYS A 138      -3.277  20.852   2.502  1.00  0.00           H  
ATOM    795  HE2 LYS A 138      -4.248  23.027   2.529  1.00  0.00           H  
ATOM    796  HE3 LYS A 138      -3.146  23.601   1.279  1.00  0.00           H  
ATOM    797  HZ1 LYS A 138      -4.390  22.710  -0.341  1.00  0.00           H  
ATOM    798  HZ2 LYS A 138      -5.630  22.730   0.810  1.00  0.00           H  
ATOM    799  HZ3 LYS A 138      -4.752  21.311   0.539  1.00  0.00           H  
ATOM    800  N   ASN A 139       0.833  17.809   3.213  1.00  0.00           N  
ATOM    801  CA  ASN A 139       1.555  16.803   3.985  1.00  0.00           C  
ATOM    802  C   ASN A 139       2.338  15.871   3.066  1.00  0.00           C  
ATOM    803  O   ASN A 139       1.822  15.407   2.048  1.00  0.00           O  
ATOM    804  CB  ASN A 139       0.581  15.993   4.843  1.00  0.00           C  
ATOM    805  CG  ASN A 139       1.294  15.072   5.814  1.00  0.00           C  
ATOM    806  OD1 ASN A 139       2.517  15.118   5.946  1.00  0.00           O  
ATOM    807  ND2 ASN A 139       0.530  14.230   6.499  1.00  0.00           N  
ATOM    808  H   ASN A 139       0.656  17.645   2.263  1.00  0.00           H  
ATOM    809  HA  ASN A 139       2.248  17.318   4.633  1.00  0.00           H  
ATOM    810  HB2 ASN A 139      -0.040  16.671   5.410  1.00  0.00           H  
ATOM    811  HB3 ASN A 139      -0.044  15.393   4.198  1.00  0.00           H  
ATOM    812 HD21 ASN A 139      -0.437  14.248   6.342  1.00  0.00           H  
ATOM    813 HD22 ASN A 139       0.965  13.623   7.135  1.00  0.00           H  
ATOM    814  N   LEU A 140       3.586  15.600   3.432  1.00  0.00           N  
ATOM    815  CA  LEU A 140       4.442  14.722   2.641  1.00  0.00           C  
ATOM    816  C   LEU A 140       4.331  13.279   3.120  1.00  0.00           C  
ATOM    817  O   LEU A 140       4.510  12.341   2.344  1.00  0.00           O  
ATOM    818  CB  LEU A 140       5.897  15.188   2.721  1.00  0.00           C  
ATOM    819  CG  LEU A 140       6.328  16.223   1.681  1.00  0.00           C  
ATOM    820  CD1 LEU A 140       7.649  16.862   2.080  1.00  0.00           C  
ATOM    821  CD2 LEU A 140       6.437  15.583   0.305  1.00  0.00           C  
ATOM    822  H   LEU A 140       3.942  16.000   4.253  1.00  0.00           H  
ATOM    823  HA  LEU A 140       4.111  14.775   1.615  1.00  0.00           H  
ATOM    824  HB2 LEU A 140       6.053  15.617   3.699  1.00  0.00           H  
ATOM    825  HB3 LEU A 140       6.528  14.319   2.606  1.00  0.00           H  
ATOM    826  HG  LEU A 140       5.583  17.004   1.629  1.00  0.00           H  
ATOM    827 HD11 LEU A 140       7.477  17.881   2.389  1.00  0.00           H  
ATOM    828 HD12 LEU A 140       8.324  16.850   1.237  1.00  0.00           H  
ATOM    829 HD13 LEU A 140       8.086  16.306   2.897  1.00  0.00           H  
ATOM    830 HD21 LEU A 140       5.480  15.632  -0.192  1.00  0.00           H  
ATOM    831 HD22 LEU A 140       6.735  14.550   0.412  1.00  0.00           H  
ATOM    832 HD23 LEU A 140       7.176  16.111  -0.280  1.00  0.00           H  
ATOM    833  N   ASN A 141       4.034  13.108   4.404  1.00  0.00           N  
ATOM    834  CA  ASN A 141       3.897  11.778   4.987  1.00  0.00           C  
ATOM    835  C   ASN A 141       2.463  11.528   5.443  1.00  0.00           C  
ATOM    836  O   ASN A 141       2.122  11.686   6.615  1.00  0.00           O  
ATOM    837  CB  ASN A 141       4.856  11.615   6.168  1.00  0.00           C  
ATOM    838  CG  ASN A 141       6.288  11.386   5.724  1.00  0.00           C  
ATOM    839  OD1 ASN A 141       6.902  10.375   6.067  1.00  0.00           O  
ATOM    840  ND2 ASN A 141       6.826  12.326   4.956  1.00  0.00           N  
ATOM    841  H   ASN A 141       3.903  13.894   4.974  1.00  0.00           H  
ATOM    842  HA  ASN A 141       4.152  11.055   4.226  1.00  0.00           H  
ATOM    843  HB2 ASN A 141       4.826  12.509   6.774  1.00  0.00           H  
ATOM    844  HB3 ASN A 141       4.544  10.770   6.764  1.00  0.00           H  
ATOM    845 HD21 ASN A 141       6.278  13.104   4.723  1.00  0.00           H  
ATOM    846 HD22 ASN A 141       7.750  12.203   4.654  1.00  0.00           H  
ATOM    847  N   PRO A 142       1.602  11.127   4.496  1.00  0.00           N  
ATOM    848  CA  PRO A 142       0.191  10.846   4.777  1.00  0.00           C  
ATOM    849  C   PRO A 142       0.007   9.586   5.615  1.00  0.00           C  
ATOM    850  O   PRO A 142       0.368   8.489   5.190  1.00  0.00           O  
ATOM    851  CB  PRO A 142      -0.416  10.655   3.385  1.00  0.00           C  
ATOM    852  CG  PRO A 142       0.724  10.223   2.529  1.00  0.00           C  
ATOM    853  CD  PRO A 142       1.940  10.918   3.078  1.00  0.00           C  
ATOM    854  HA  PRO A 142      -0.289  11.678   5.270  1.00  0.00           H  
ATOM    855  HB2 PRO A 142      -1.188   9.900   3.426  1.00  0.00           H  
ATOM    856  HB3 PRO A 142      -0.836  11.589   3.040  1.00  0.00           H  
ATOM    857  HG2 PRO A 142       0.844   9.152   2.591  1.00  0.00           H  
ATOM    858  HG3 PRO A 142       0.551  10.524   1.507  1.00  0.00           H  
ATOM    859  HD2 PRO A 142       2.812  10.288   2.978  1.00  0.00           H  
ATOM    860  HD3 PRO A 142       2.094  11.861   2.576  1.00  0.00           H  
ATOM    861  N   GLU A 143      -0.557   9.751   6.807  1.00  0.00           N  
ATOM    862  CA  GLU A 143      -0.788   8.625   7.705  1.00  0.00           C  
ATOM    863  C   GLU A 143      -2.144   7.980   7.430  1.00  0.00           C  
ATOM    864  O   GLU A 143      -3.140   8.306   8.075  1.00  0.00           O  
ATOM    865  CB  GLU A 143      -0.715   9.083   9.163  1.00  0.00           C  
ATOM    866  CG  GLU A 143      -0.363   7.969  10.134  1.00  0.00           C  
ATOM    867  CD  GLU A 143      -0.329   8.440  11.575  1.00  0.00           C  
ATOM    868  OE1 GLU A 143      -1.224   9.217  11.967  1.00  0.00           O  
ATOM    869  OE2 GLU A 143       0.594   8.031  12.310  1.00  0.00           O  
ATOM    870  H   GLU A 143      -0.824  10.650   7.090  1.00  0.00           H  
ATOM    871  HA  GLU A 143      -0.013   7.895   7.528  1.00  0.00           H  
ATOM    872  HB2 GLU A 143       0.033   9.857   9.248  1.00  0.00           H  
ATOM    873  HB3 GLU A 143      -1.674   9.490   9.448  1.00  0.00           H  
ATOM    874  HG2 GLU A 143      -1.101   7.185  10.046  1.00  0.00           H  
ATOM    875  HG3 GLU A 143       0.609   7.577   9.875  1.00  0.00           H  
ATOM    876  N   TRP A 144      -2.172   7.064   6.469  1.00  0.00           N  
ATOM    877  CA  TRP A 144      -3.405   6.373   6.108  1.00  0.00           C  
ATOM    878  C   TRP A 144      -3.820   5.393   7.201  1.00  0.00           C  
ATOM    879  O   TRP A 144      -4.947   5.439   7.692  1.00  0.00           O  
ATOM    880  CB  TRP A 144      -3.228   5.631   4.782  1.00  0.00           C  
ATOM    881  CG  TRP A 144      -2.995   6.545   3.617  1.00  0.00           C  
ATOM    882  CD1 TRP A 144      -3.878   7.446   3.093  1.00  0.00           C  
ATOM    883  CD2 TRP A 144      -1.803   6.645   2.832  1.00  0.00           C  
ATOM    884  NE1 TRP A 144      -3.306   8.100   2.028  1.00  0.00           N  
ATOM    885  CE2 TRP A 144      -2.033   7.628   1.848  1.00  0.00           C  
ATOM    886  CE3 TRP A 144      -0.562   6.003   2.864  1.00  0.00           C  
ATOM    887  CZ2 TRP A 144      -1.068   7.979   0.908  1.00  0.00           C  
ATOM    888  CZ3 TRP A 144       0.394   6.353   1.930  1.00  0.00           C  
ATOM    889  CH2 TRP A 144       0.138   7.334   0.963  1.00  0.00           C  
ATOM    890  H   TRP A 144      -1.344   6.846   5.990  1.00  0.00           H  
ATOM    891  HA  TRP A 144      -4.179   7.116   5.994  1.00  0.00           H  
ATOM    892  HB2 TRP A 144      -2.382   4.966   4.858  1.00  0.00           H  
ATOM    893  HB3 TRP A 144      -4.119   5.053   4.580  1.00  0.00           H  
ATOM    894  HD1 TRP A 144      -4.877   7.608   3.468  1.00  0.00           H  
ATOM    895  HE1 TRP A 144      -3.739   8.794   1.487  1.00  0.00           H  
ATOM    896  HE3 TRP A 144      -0.346   5.244   3.602  1.00  0.00           H  
ATOM    897  HZ2 TRP A 144      -1.250   8.734   0.157  1.00  0.00           H  
ATOM    898  HZ3 TRP A 144       1.358   5.866   1.939  1.00  0.00           H  
ATOM    899  HH2 TRP A 144       0.913   7.575   0.253  1.00  0.00           H  
ATOM    900  N   ASN A 145      -2.902   4.509   7.577  1.00  0.00           N  
ATOM    901  CA  ASN A 145      -3.174   3.518   8.612  1.00  0.00           C  
ATOM    902  C   ASN A 145      -4.583   2.952   8.466  1.00  0.00           C  
ATOM    903  O   ASN A 145      -5.304   2.791   9.451  1.00  0.00           O  
ATOM    904  CB  ASN A 145      -3.003   4.140  10.000  1.00  0.00           C  
ATOM    905  CG  ASN A 145      -1.554   4.171  10.445  1.00  0.00           C  
ATOM    906  OD1 ASN A 145      -1.167   3.478  11.386  1.00  0.00           O  
ATOM    907  ND2 ASN A 145      -0.744   4.978   9.769  1.00  0.00           N  
ATOM    908  H   ASN A 145      -2.020   4.523   7.148  1.00  0.00           H  
ATOM    909  HA  ASN A 145      -2.461   2.715   8.497  1.00  0.00           H  
ATOM    910  HB2 ASN A 145      -3.375   5.154   9.981  1.00  0.00           H  
ATOM    911  HB3 ASN A 145      -3.569   3.566  10.717  1.00  0.00           H  
ATOM    912 HD21 ASN A 145      -1.122   5.501   9.031  1.00  0.00           H  
ATOM    913 HD22 ASN A 145       0.198   5.018  10.035  1.00  0.00           H  
ATOM    914  N   LYS A 146      -4.968   2.651   7.231  1.00  0.00           N  
ATOM    915  CA  LYS A 146      -6.290   2.100   6.954  1.00  0.00           C  
ATOM    916  C   LYS A 146      -6.208   0.603   6.676  1.00  0.00           C  
ATOM    917  O   LYS A 146      -5.128   0.065   6.431  1.00  0.00           O  
ATOM    918  CB  LYS A 146      -6.924   2.818   5.760  1.00  0.00           C  
ATOM    919  CG  LYS A 146      -7.735   4.042   6.147  1.00  0.00           C  
ATOM    920  CD  LYS A 146      -9.124   3.661   6.630  1.00  0.00           C  
ATOM    921  CE  LYS A 146     -10.096   3.513   5.469  1.00  0.00           C  
ATOM    922  NZ  LYS A 146     -11.221   2.596   5.802  1.00  0.00           N  
ATOM    923  H   LYS A 146      -4.348   2.802   6.486  1.00  0.00           H  
ATOM    924  HA  LYS A 146      -6.905   2.259   7.827  1.00  0.00           H  
ATOM    925  HB2 LYS A 146      -6.140   3.129   5.085  1.00  0.00           H  
ATOM    926  HB3 LYS A 146      -7.577   2.127   5.246  1.00  0.00           H  
ATOM    927  HG2 LYS A 146      -7.222   4.567   6.939  1.00  0.00           H  
ATOM    928  HG3 LYS A 146      -7.827   4.688   5.286  1.00  0.00           H  
ATOM    929  HD2 LYS A 146      -9.067   2.722   7.159  1.00  0.00           H  
ATOM    930  HD3 LYS A 146      -9.488   4.431   7.296  1.00  0.00           H  
ATOM    931  HE2 LYS A 146     -10.496   4.485   5.225  1.00  0.00           H  
ATOM    932  HE3 LYS A 146      -9.561   3.119   4.617  1.00  0.00           H  
ATOM    933  HZ1 LYS A 146     -11.188   2.340   6.809  1.00  0.00           H  
ATOM    934  HZ2 LYS A 146     -11.155   1.728   5.231  1.00  0.00           H  
ATOM    935  HZ3 LYS A 146     -12.131   3.059   5.602  1.00  0.00           H  
ATOM    936  N   VAL A 147      -7.357  -0.065   6.713  1.00  0.00           N  
ATOM    937  CA  VAL A 147      -7.415  -1.500   6.463  1.00  0.00           C  
ATOM    938  C   VAL A 147      -8.424  -1.826   5.368  1.00  0.00           C  
ATOM    939  O   VAL A 147      -9.632  -1.682   5.558  1.00  0.00           O  
ATOM    940  CB  VAL A 147      -7.789  -2.278   7.738  1.00  0.00           C  
ATOM    941  CG1 VAL A 147      -7.811  -3.774   7.465  1.00  0.00           C  
ATOM    942  CG2 VAL A 147      -6.823  -1.948   8.866  1.00  0.00           C  
ATOM    943  H   VAL A 147      -8.185   0.419   6.914  1.00  0.00           H  
ATOM    944  HA  VAL A 147      -6.435  -1.824   6.144  1.00  0.00           H  
ATOM    945  HB  VAL A 147      -8.781  -1.976   8.042  1.00  0.00           H  
ATOM    946 HG11 VAL A 147      -7.161  -3.997   6.631  1.00  0.00           H  
ATOM    947 HG12 VAL A 147      -7.469  -4.306   8.341  1.00  0.00           H  
ATOM    948 HG13 VAL A 147      -8.818  -4.082   7.227  1.00  0.00           H  
ATOM    949 HG21 VAL A 147      -6.397  -2.861   9.255  1.00  0.00           H  
ATOM    950 HG22 VAL A 147      -6.035  -1.314   8.489  1.00  0.00           H  
ATOM    951 HG23 VAL A 147      -7.352  -1.434   9.655  1.00  0.00           H  
ATOM    952  N   PHE A 148      -7.921  -2.267   4.219  1.00  0.00           N  
ATOM    953  CA  PHE A 148      -8.778  -2.614   3.092  1.00  0.00           C  
ATOM    954  C   PHE A 148      -8.707  -4.109   2.794  1.00  0.00           C  
ATOM    955  O   PHE A 148      -7.646  -4.638   2.460  1.00  0.00           O  
ATOM    956  CB  PHE A 148      -8.373  -1.815   1.851  1.00  0.00           C  
ATOM    957  CG  PHE A 148      -8.552  -0.332   2.008  1.00  0.00           C  
ATOM    958  CD1 PHE A 148      -9.781   0.261   1.764  1.00  0.00           C  
ATOM    959  CD2 PHE A 148      -7.493   0.469   2.401  1.00  0.00           C  
ATOM    960  CE1 PHE A 148      -9.948   1.625   1.907  1.00  0.00           C  
ATOM    961  CE2 PHE A 148      -7.654   1.834   2.546  1.00  0.00           C  
ATOM    962  CZ  PHE A 148      -8.883   2.413   2.300  1.00  0.00           C  
ATOM    963  H   PHE A 148      -6.949  -2.361   4.128  1.00  0.00           H  
ATOM    964  HA  PHE A 148      -9.793  -2.360   3.358  1.00  0.00           H  
ATOM    965  HB2 PHE A 148      -7.332  -2.002   1.636  1.00  0.00           H  
ATOM    966  HB3 PHE A 148      -8.974  -2.136   1.014  1.00  0.00           H  
ATOM    967  HD1 PHE A 148     -10.615  -0.354   1.458  1.00  0.00           H  
ATOM    968  HD2 PHE A 148      -6.530   0.018   2.595  1.00  0.00           H  
ATOM    969  HE1 PHE A 148     -10.910   2.075   1.714  1.00  0.00           H  
ATOM    970  HE2 PHE A 148      -6.819   2.447   2.854  1.00  0.00           H  
ATOM    971  HZ  PHE A 148      -9.011   3.479   2.412  1.00  0.00           H  
ATOM    972  N   THR A 149      -9.845  -4.785   2.916  1.00  0.00           N  
ATOM    973  CA  THR A 149      -9.913  -6.219   2.662  1.00  0.00           C  
ATOM    974  C   THR A 149     -10.635  -6.511   1.352  1.00  0.00           C  
ATOM    975  O   THR A 149     -11.648  -5.885   1.037  1.00  0.00           O  
ATOM    976  CB  THR A 149     -10.629  -6.959   3.807  1.00  0.00           C  
ATOM    977  OG1 THR A 149     -10.203  -6.437   5.071  1.00  0.00           O  
ATOM    978  CG2 THR A 149     -10.345  -8.452   3.748  1.00  0.00           C  
ATOM    979  H   THR A 149     -10.657  -4.308   3.185  1.00  0.00           H  
ATOM    980  HA  THR A 149      -8.902  -6.594   2.596  1.00  0.00           H  
ATOM    981  HB  THR A 149     -11.694  -6.806   3.704  1.00  0.00           H  
ATOM    982  HG1 THR A 149     -10.358  -7.092   5.756  1.00  0.00           H  
ATOM    983 HG21 THR A 149      -9.289  -8.611   3.594  1.00  0.00           H  
ATOM    984 HG22 THR A 149     -10.898  -8.892   2.931  1.00  0.00           H  
ATOM    985 HG23 THR A 149     -10.648  -8.913   4.676  1.00  0.00           H  
ATOM    986  N   PHE A 150     -10.110  -7.467   0.593  1.00  0.00           N  
ATOM    987  CA  PHE A 150     -10.706  -7.843  -0.684  1.00  0.00           C  
ATOM    988  C   PHE A 150     -10.798  -9.360  -0.816  1.00  0.00           C  
ATOM    989  O   PHE A 150      -9.892 -10.098  -0.427  1.00  0.00           O  
ATOM    990  CB  PHE A 150      -9.887  -7.268  -1.842  1.00  0.00           C  
ATOM    991  CG  PHE A 150      -9.635  -5.792  -1.723  1.00  0.00           C  
ATOM    992  CD1 PHE A 150      -8.643  -5.310  -0.883  1.00  0.00           C  
ATOM    993  CD2 PHE A 150     -10.390  -4.886  -2.450  1.00  0.00           C  
ATOM    994  CE1 PHE A 150      -8.409  -3.953  -0.772  1.00  0.00           C  
ATOM    995  CE2 PHE A 150     -10.160  -3.527  -2.343  1.00  0.00           C  
ATOM    996  CZ  PHE A 150      -9.169  -3.060  -1.502  1.00  0.00           C  
ATOM    997  H   PHE A 150      -9.302  -7.930   0.899  1.00  0.00           H  
ATOM    998  HA  PHE A 150     -11.702  -7.429  -0.719  1.00  0.00           H  
ATOM    999  HB2 PHE A 150      -8.929  -7.765  -1.878  1.00  0.00           H  
ATOM   1000  HB3 PHE A 150     -10.414  -7.442  -2.767  1.00  0.00           H  
ATOM   1001  HD1 PHE A 150      -8.048  -6.008  -0.311  1.00  0.00           H  
ATOM   1002  HD2 PHE A 150     -11.166  -5.249  -3.107  1.00  0.00           H  
ATOM   1003  HE1 PHE A 150      -7.633  -3.591  -0.113  1.00  0.00           H  
ATOM   1004  HE2 PHE A 150     -10.756  -2.831  -2.914  1.00  0.00           H  
ATOM   1005  HZ  PHE A 150      -8.987  -1.999  -1.416  1.00  0.00           H  
ATOM   1006  N   PRO A 151     -11.919  -9.838  -1.377  1.00  0.00           N  
ATOM   1007  CA  PRO A 151     -12.157 -11.271  -1.573  1.00  0.00           C  
ATOM   1008  C   PRO A 151     -11.250 -11.868  -2.644  1.00  0.00           C  
ATOM   1009  O   PRO A 151     -11.130 -11.325  -3.743  1.00  0.00           O  
ATOM   1010  CB  PRO A 151     -13.620 -11.329  -2.019  1.00  0.00           C  
ATOM   1011  CG  PRO A 151     -13.884  -9.996  -2.629  1.00  0.00           C  
ATOM   1012  CD  PRO A 151     -13.039  -9.016  -1.863  1.00  0.00           C  
ATOM   1013  HA  PRO A 151     -12.037 -11.823  -0.653  1.00  0.00           H  
ATOM   1014  HB2 PRO A 151     -13.748 -12.126  -2.738  1.00  0.00           H  
ATOM   1015  HB3 PRO A 151     -14.254 -11.504  -1.163  1.00  0.00           H  
ATOM   1016  HG2 PRO A 151     -13.597 -10.005  -3.670  1.00  0.00           H  
ATOM   1017  HG3 PRO A 151     -14.930  -9.748  -2.529  1.00  0.00           H  
ATOM   1018  HD2 PRO A 151     -12.687  -8.231  -2.516  1.00  0.00           H  
ATOM   1019  HD3 PRO A 151     -13.598  -8.600  -1.038  1.00  0.00           H  
ATOM   1020  N   ILE A 152     -10.613 -12.987  -2.316  1.00  0.00           N  
ATOM   1021  CA  ILE A 152      -9.718 -13.658  -3.251  1.00  0.00           C  
ATOM   1022  C   ILE A 152     -10.479 -14.649  -4.125  1.00  0.00           C  
ATOM   1023  O   ILE A 152     -10.844 -15.736  -3.678  1.00  0.00           O  
ATOM   1024  CB  ILE A 152      -8.589 -14.402  -2.514  1.00  0.00           C  
ATOM   1025  CG1 ILE A 152      -7.876 -13.459  -1.543  1.00  0.00           C  
ATOM   1026  CG2 ILE A 152      -7.602 -14.989  -3.512  1.00  0.00           C  
ATOM   1027  CD1 ILE A 152      -7.018 -14.176  -0.525  1.00  0.00           C  
ATOM   1028  H   ILE A 152     -10.749 -13.371  -1.425  1.00  0.00           H  
ATOM   1029  HA  ILE A 152      -9.272 -12.904  -3.884  1.00  0.00           H  
ATOM   1030  HB  ILE A 152      -9.028 -15.216  -1.957  1.00  0.00           H  
ATOM   1031 HG12 ILE A 152      -7.240 -12.791  -2.101  1.00  0.00           H  
ATOM   1032 HG13 ILE A 152      -8.615 -12.881  -1.006  1.00  0.00           H  
ATOM   1033 HG21 ILE A 152      -6.930 -15.662  -3.000  1.00  0.00           H  
ATOM   1034 HG22 ILE A 152      -8.141 -15.530  -4.275  1.00  0.00           H  
ATOM   1035 HG23 ILE A 152      -7.034 -14.192  -3.968  1.00  0.00           H  
ATOM   1036 HD11 ILE A 152      -6.208 -14.683  -1.030  1.00  0.00           H  
ATOM   1037 HD12 ILE A 152      -6.611 -13.459   0.174  1.00  0.00           H  
ATOM   1038 HD13 ILE A 152      -7.617 -14.899   0.008  1.00  0.00           H  
ATOM   1039  N   LYS A 153     -10.713 -14.267  -5.376  1.00  0.00           N  
ATOM   1040  CA  LYS A 153     -11.428 -15.123  -6.316  1.00  0.00           C  
ATOM   1041  C   LYS A 153     -10.454 -15.959  -7.140  1.00  0.00           C  
ATOM   1042  O   LYS A 153     -10.789 -17.055  -7.591  1.00  0.00           O  
ATOM   1043  CB  LYS A 153     -12.301 -14.276  -7.245  1.00  0.00           C  
ATOM   1044  CG  LYS A 153     -13.562 -13.749  -6.582  1.00  0.00           C  
ATOM   1045  CD  LYS A 153     -13.268 -12.543  -5.706  1.00  0.00           C  
ATOM   1046  CE  LYS A 153     -13.344 -11.247  -6.498  1.00  0.00           C  
ATOM   1047  NZ  LYS A 153     -12.272 -11.162  -7.528  1.00  0.00           N  
ATOM   1048  H   LYS A 153     -10.397 -13.388  -5.675  1.00  0.00           H  
ATOM   1049  HA  LYS A 153     -12.061 -15.786  -5.747  1.00  0.00           H  
ATOM   1050  HB2 LYS A 153     -11.723 -13.433  -7.594  1.00  0.00           H  
ATOM   1051  HB3 LYS A 153     -12.591 -14.879  -8.094  1.00  0.00           H  
ATOM   1052  HG2 LYS A 153     -14.267 -13.461  -7.348  1.00  0.00           H  
ATOM   1053  HG3 LYS A 153     -13.990 -14.531  -5.971  1.00  0.00           H  
ATOM   1054  HD2 LYS A 153     -13.992 -12.506  -4.905  1.00  0.00           H  
ATOM   1055  HD3 LYS A 153     -12.275 -12.644  -5.291  1.00  0.00           H  
ATOM   1056  HE2 LYS A 153     -14.305 -11.194  -6.985  1.00  0.00           H  
ATOM   1057  HE3 LYS A 153     -13.242 -10.416  -5.814  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 153     -12.530 -11.731  -8.359  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 153     -11.376 -11.519  -7.140  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 153     -12.139 -10.174  -7.824  1.00  0.00           H  
ATOM   1061  N   ASP A 154      -9.247 -15.437  -7.330  1.00  0.00           N  
ATOM   1062  CA  ASP A 154      -8.223 -16.137  -8.097  1.00  0.00           C  
ATOM   1063  C   ASP A 154      -6.876 -16.078  -7.384  1.00  0.00           C  
ATOM   1064  O   ASP A 154      -6.242 -15.024  -7.320  1.00  0.00           O  
ATOM   1065  CB  ASP A 154      -8.101 -15.533  -9.496  1.00  0.00           C  
ATOM   1066  CG  ASP A 154      -9.297 -15.852 -10.371  1.00  0.00           C  
ATOM   1067  OD1 ASP A 154     -10.364 -15.239 -10.163  1.00  0.00           O  
ATOM   1068  OD2 ASP A 154      -9.166 -16.716 -11.264  1.00  0.00           O  
ATOM   1069  H   ASP A 154      -9.040 -14.560  -6.945  1.00  0.00           H  
ATOM   1070  HA  ASP A 154      -8.524 -17.170  -8.186  1.00  0.00           H  
ATOM   1071  HB2 ASP A 154      -8.017 -14.459  -9.411  1.00  0.00           H  
ATOM   1072  HB3 ASP A 154      -7.214 -15.922  -9.973  1.00  0.00           H  
ATOM   1073  N   ILE A 155      -6.445 -17.216  -6.849  1.00  0.00           N  
ATOM   1074  CA  ILE A 155      -5.173 -17.293  -6.142  1.00  0.00           C  
ATOM   1075  C   ILE A 155      -4.014 -16.892  -7.049  1.00  0.00           C  
ATOM   1076  O   ILE A 155      -2.905 -16.632  -6.579  1.00  0.00           O  
ATOM   1077  CB  ILE A 155      -4.917 -18.710  -5.596  1.00  0.00           C  
ATOM   1078  CG1 ILE A 155      -3.900 -18.665  -4.454  1.00  0.00           C  
ATOM   1079  CG2 ILE A 155      -4.430 -19.626  -6.710  1.00  0.00           C  
ATOM   1080  CD1 ILE A 155      -4.495 -18.232  -3.132  1.00  0.00           C  
ATOM   1081  H   ILE A 155      -6.994 -18.022  -6.934  1.00  0.00           H  
ATOM   1082  HA  ILE A 155      -5.215 -16.610  -5.306  1.00  0.00           H  
ATOM   1083  HB  ILE A 155      -5.850 -19.102  -5.223  1.00  0.00           H  
ATOM   1084 HG12 ILE A 155      -3.475 -19.647  -4.320  1.00  0.00           H  
ATOM   1085 HG13 ILE A 155      -3.114 -17.969  -4.709  1.00  0.00           H  
ATOM   1086 HG21 ILE A 155      -4.618 -20.655  -6.437  1.00  0.00           H  
ATOM   1087 HG22 ILE A 155      -4.959 -19.395  -7.622  1.00  0.00           H  
ATOM   1088 HG23 ILE A 155      -3.371 -19.481  -6.859  1.00  0.00           H  
ATOM   1089 HD11 ILE A 155      -5.190 -17.421  -3.299  1.00  0.00           H  
ATOM   1090 HD12 ILE A 155      -5.016 -19.064  -2.682  1.00  0.00           H  
ATOM   1091 HD13 ILE A 155      -3.707 -17.901  -2.473  1.00  0.00           H  
ATOM   1092  N   HIS A 156      -4.278 -16.843  -8.350  1.00  0.00           N  
ATOM   1093  CA  HIS A 156      -3.257 -16.472  -9.324  1.00  0.00           C  
ATOM   1094  C   HIS A 156      -3.304 -14.975  -9.616  1.00  0.00           C  
ATOM   1095  O   HIS A 156      -2.825 -14.520 -10.654  1.00  0.00           O  
ATOM   1096  CB  HIS A 156      -3.446 -17.262 -10.619  1.00  0.00           C  
ATOM   1097  CG  HIS A 156      -2.883 -18.648 -10.563  1.00  0.00           C  
ATOM   1098  ND1 HIS A 156      -3.433 -19.712 -11.247  1.00  0.00           N  
ATOM   1099  CD2 HIS A 156      -1.812 -19.142  -9.899  1.00  0.00           C  
ATOM   1100  CE1 HIS A 156      -2.724 -20.801 -11.005  1.00  0.00           C  
ATOM   1101  NE2 HIS A 156      -1.735 -20.482 -10.191  1.00  0.00           N  
ATOM   1102  H   HIS A 156      -5.180 -17.062  -8.663  1.00  0.00           H  
ATOM   1103  HA  HIS A 156      -2.293 -16.714  -8.903  1.00  0.00           H  
ATOM   1104  HB2 HIS A 156      -4.502 -17.341 -10.834  1.00  0.00           H  
ATOM   1105  HB3 HIS A 156      -2.958 -16.737 -11.428  1.00  0.00           H  
ATOM   1106  HD1 HIS A 156      -4.224 -19.675 -11.822  1.00  0.00           H  
ATOM   1107  HD2 HIS A 156      -1.141 -18.587  -9.259  1.00  0.00           H  
ATOM   1108  HE1 HIS A 156      -2.920 -21.784 -11.406  1.00  0.00           H  
ATOM   1109  N   ASP A 157      -3.885 -14.215  -8.694  1.00  0.00           N  
ATOM   1110  CA  ASP A 157      -3.995 -12.770  -8.852  1.00  0.00           C  
ATOM   1111  C   ASP A 157      -2.839 -12.058  -8.155  1.00  0.00           C  
ATOM   1112  O   ASP A 157      -2.099 -12.665  -7.381  1.00  0.00           O  
ATOM   1113  CB  ASP A 157      -5.328 -12.274  -8.291  1.00  0.00           C  
ATOM   1114  CG  ASP A 157      -5.708 -10.907  -8.825  1.00  0.00           C  
ATOM   1115  OD1 ASP A 157      -5.229 -10.544  -9.919  1.00  0.00           O  
ATOM   1116  OD2 ASP A 157      -6.484 -10.199  -8.148  1.00  0.00           O  
ATOM   1117  H   ASP A 157      -4.249 -14.637  -7.887  1.00  0.00           H  
ATOM   1118  HA  ASP A 157      -3.954 -12.548  -9.907  1.00  0.00           H  
ATOM   1119  HB2 ASP A 157      -6.107 -12.973  -8.558  1.00  0.00           H  
ATOM   1120  HB3 ASP A 157      -5.258 -12.213  -7.214  1.00  0.00           H  
ATOM   1121  N   VAL A 158      -2.690 -10.768  -8.436  1.00  0.00           N  
ATOM   1122  CA  VAL A 158      -1.625  -9.973  -7.837  1.00  0.00           C  
ATOM   1123  C   VAL A 158      -2.119  -8.577  -7.472  1.00  0.00           C  
ATOM   1124  O   VAL A 158      -2.765  -7.905  -8.277  1.00  0.00           O  
ATOM   1125  CB  VAL A 158      -0.417  -9.846  -8.785  1.00  0.00           C  
ATOM   1126  CG1 VAL A 158       0.690  -9.033  -8.134  1.00  0.00           C  
ATOM   1127  CG2 VAL A 158       0.088 -11.223  -9.190  1.00  0.00           C  
ATOM   1128  H   VAL A 158      -3.312 -10.340  -9.061  1.00  0.00           H  
ATOM   1129  HA  VAL A 158      -1.298 -10.475  -6.938  1.00  0.00           H  
ATOM   1130  HB  VAL A 158      -0.738  -9.328  -9.677  1.00  0.00           H  
ATOM   1131 HG11 VAL A 158       0.257  -8.315  -7.453  1.00  0.00           H  
ATOM   1132 HG12 VAL A 158       1.351  -9.693  -7.592  1.00  0.00           H  
ATOM   1133 HG13 VAL A 158       1.249  -8.511  -8.897  1.00  0.00           H  
ATOM   1134 HG21 VAL A 158       0.167 -11.850  -8.314  1.00  0.00           H  
ATOM   1135 HG22 VAL A 158      -0.602 -11.667  -9.891  1.00  0.00           H  
ATOM   1136 HG23 VAL A 158       1.060 -11.129  -9.653  1.00  0.00           H  
ATOM   1137  N   LEU A 159      -1.810  -8.146  -6.254  1.00  0.00           N  
ATOM   1138  CA  LEU A 159      -2.223  -6.829  -5.782  1.00  0.00           C  
ATOM   1139  C   LEU A 159      -1.220  -5.760  -6.205  1.00  0.00           C  
ATOM   1140  O   LEU A 159      -0.024  -5.880  -5.943  1.00  0.00           O  
ATOM   1141  CB  LEU A 159      -2.367  -6.834  -4.259  1.00  0.00           C  
ATOM   1142  CG  LEU A 159      -2.697  -5.489  -3.611  1.00  0.00           C  
ATOM   1143  CD1 LEU A 159      -4.202  -5.286  -3.538  1.00  0.00           C  
ATOM   1144  CD2 LEU A 159      -2.077  -5.398  -2.225  1.00  0.00           C  
ATOM   1145  H   LEU A 159      -1.294  -8.727  -5.658  1.00  0.00           H  
ATOM   1146  HA  LEU A 159      -3.181  -6.603  -6.225  1.00  0.00           H  
ATOM   1147  HB2 LEU A 159      -3.156  -7.526  -4.004  1.00  0.00           H  
ATOM   1148  HB3 LEU A 159      -1.434  -7.184  -3.840  1.00  0.00           H  
ATOM   1149  HG  LEU A 159      -2.282  -4.694  -4.217  1.00  0.00           H  
ATOM   1150 HD11 LEU A 159      -4.552  -4.853  -4.463  1.00  0.00           H  
ATOM   1151 HD12 LEU A 159      -4.437  -4.623  -2.719  1.00  0.00           H  
ATOM   1152 HD13 LEU A 159      -4.686  -6.239  -3.380  1.00  0.00           H  
ATOM   1153 HD21 LEU A 159      -2.305  -6.295  -1.669  1.00  0.00           H  
ATOM   1154 HD22 LEU A 159      -2.480  -4.541  -1.706  1.00  0.00           H  
ATOM   1155 HD23 LEU A 159      -1.005  -5.292  -2.316  1.00  0.00           H  
ATOM   1156  N   GLU A 160      -1.717  -4.716  -6.860  1.00  0.00           N  
ATOM   1157  CA  GLU A 160      -0.864  -3.626  -7.318  1.00  0.00           C  
ATOM   1158  C   GLU A 160      -1.250  -2.312  -6.643  1.00  0.00           C  
ATOM   1159  O   GLU A 160      -2.228  -1.669  -7.024  1.00  0.00           O  
ATOM   1160  CB  GLU A 160      -0.960  -3.478  -8.838  1.00  0.00           C  
ATOM   1161  CG  GLU A 160      -0.737  -4.779  -9.591  1.00  0.00           C  
ATOM   1162  CD  GLU A 160      -2.012  -5.582  -9.758  1.00  0.00           C  
ATOM   1163  OE1 GLU A 160      -2.936  -5.404  -8.936  1.00  0.00           O  
ATOM   1164  OE2 GLU A 160      -2.087  -6.387 -10.709  1.00  0.00           O  
ATOM   1165  H   GLU A 160      -2.680  -4.678  -7.039  1.00  0.00           H  
ATOM   1166  HA  GLU A 160       0.154  -3.867  -7.052  1.00  0.00           H  
ATOM   1167  HB2 GLU A 160      -1.941  -3.103  -9.090  1.00  0.00           H  
ATOM   1168  HB3 GLU A 160      -0.217  -2.765  -9.165  1.00  0.00           H  
ATOM   1169  HG2 GLU A 160      -0.343  -4.550 -10.570  1.00  0.00           H  
ATOM   1170  HG3 GLU A 160      -0.021  -5.377  -9.047  1.00  0.00           H  
ATOM   1171  N   VAL A 161      -0.475  -1.920  -5.637  1.00  0.00           N  
ATOM   1172  CA  VAL A 161      -0.734  -0.684  -4.909  1.00  0.00           C  
ATOM   1173  C   VAL A 161       0.033   0.484  -5.518  1.00  0.00           C  
ATOM   1174  O   VAL A 161       1.203   0.706  -5.202  1.00  0.00           O  
ATOM   1175  CB  VAL A 161      -0.350  -0.817  -3.423  1.00  0.00           C  
ATOM   1176  CG1 VAL A 161      -0.569   0.500  -2.695  1.00  0.00           C  
ATOM   1177  CG2 VAL A 161      -1.143  -1.937  -2.766  1.00  0.00           C  
ATOM   1178  H   VAL A 161       0.291  -2.475  -5.379  1.00  0.00           H  
ATOM   1179  HA  VAL A 161      -1.793  -0.477  -4.968  1.00  0.00           H  
ATOM   1180  HB  VAL A 161       0.700  -1.065  -3.364  1.00  0.00           H  
ATOM   1181 HG11 VAL A 161      -1.367   0.385  -1.976  1.00  0.00           H  
ATOM   1182 HG12 VAL A 161       0.339   0.785  -2.184  1.00  0.00           H  
ATOM   1183 HG13 VAL A 161      -0.836   1.265  -3.408  1.00  0.00           H  
ATOM   1184 HG21 VAL A 161      -1.047  -1.866  -1.693  1.00  0.00           H  
ATOM   1185 HG22 VAL A 161      -2.183  -1.851  -3.043  1.00  0.00           H  
ATOM   1186 HG23 VAL A 161      -0.761  -2.892  -3.098  1.00  0.00           H  
ATOM   1187  N   THR A 162      -0.633   1.230  -6.393  1.00  0.00           N  
ATOM   1188  CA  THR A 162      -0.014   2.376  -7.048  1.00  0.00           C  
ATOM   1189  C   THR A 162      -0.345   3.672  -6.317  1.00  0.00           C  
ATOM   1190  O   THR A 162      -1.444   3.833  -5.785  1.00  0.00           O  
ATOM   1191  CB  THR A 162      -0.468   2.497  -8.515  1.00  0.00           C  
ATOM   1192  OG1 THR A 162       0.001   1.373  -9.268  1.00  0.00           O  
ATOM   1193  CG2 THR A 162       0.052   3.784  -9.138  1.00  0.00           C  
ATOM   1194  H   THR A 162      -1.563   1.003  -6.604  1.00  0.00           H  
ATOM   1195  HA  THR A 162       1.056   2.229  -7.035  1.00  0.00           H  
ATOM   1196  HB  THR A 162      -1.548   2.513  -8.542  1.00  0.00           H  
ATOM   1197  HG1 THR A 162      -0.664   1.119  -9.913  1.00  0.00           H  
ATOM   1198 HG21 THR A 162       1.121   3.710  -9.275  1.00  0.00           H  
ATOM   1199 HG22 THR A 162      -0.170   4.615  -8.486  1.00  0.00           H  
ATOM   1200 HG23 THR A 162      -0.423   3.938 -10.095  1.00  0.00           H  
ATOM   1201  N   VAL A 163       0.612   4.594  -6.295  1.00  0.00           N  
ATOM   1202  CA  VAL A 163       0.421   5.878  -5.630  1.00  0.00           C  
ATOM   1203  C   VAL A 163       0.284   7.007  -6.645  1.00  0.00           C  
ATOM   1204  O   VAL A 163       1.186   7.249  -7.446  1.00  0.00           O  
ATOM   1205  CB  VAL A 163       1.589   6.196  -4.678  1.00  0.00           C  
ATOM   1206  CG1 VAL A 163       1.532   7.648  -4.229  1.00  0.00           C  
ATOM   1207  CG2 VAL A 163       1.572   5.258  -3.481  1.00  0.00           C  
ATOM   1208  H   VAL A 163       1.466   4.407  -6.737  1.00  0.00           H  
ATOM   1209  HA  VAL A 163      -0.486   5.820  -5.046  1.00  0.00           H  
ATOM   1210  HB  VAL A 163       2.515   6.044  -5.214  1.00  0.00           H  
ATOM   1211 HG11 VAL A 163       0.521   7.896  -3.941  1.00  0.00           H  
ATOM   1212 HG12 VAL A 163       2.194   7.792  -3.388  1.00  0.00           H  
ATOM   1213 HG13 VAL A 163       1.840   8.289  -5.043  1.00  0.00           H  
ATOM   1214 HG21 VAL A 163       1.323   5.816  -2.590  1.00  0.00           H  
ATOM   1215 HG22 VAL A 163       0.834   4.486  -3.640  1.00  0.00           H  
ATOM   1216 HG23 VAL A 163       2.546   4.806  -3.363  1.00  0.00           H  
ATOM   1217  N   PHE A 164      -0.851   7.697  -6.604  1.00  0.00           N  
ATOM   1218  CA  PHE A 164      -1.107   8.802  -7.521  1.00  0.00           C  
ATOM   1219  C   PHE A 164      -1.023  10.142  -6.795  1.00  0.00           C  
ATOM   1220  O   PHE A 164      -0.894  10.190  -5.571  1.00  0.00           O  
ATOM   1221  CB  PHE A 164      -2.485   8.646  -8.169  1.00  0.00           C  
ATOM   1222  CG  PHE A 164      -2.560   7.512  -9.150  1.00  0.00           C  
ATOM   1223  CD1 PHE A 164      -1.551   7.312 -10.077  1.00  0.00           C  
ATOM   1224  CD2 PHE A 164      -3.641   6.645  -9.145  1.00  0.00           C  
ATOM   1225  CE1 PHE A 164      -1.618   6.269 -10.982  1.00  0.00           C  
ATOM   1226  CE2 PHE A 164      -3.714   5.600 -10.047  1.00  0.00           C  
ATOM   1227  CZ  PHE A 164      -2.701   5.411 -10.966  1.00  0.00           C  
ATOM   1228  H   PHE A 164      -1.533   7.457  -5.942  1.00  0.00           H  
ATOM   1229  HA  PHE A 164      -0.352   8.775  -8.290  1.00  0.00           H  
ATOM   1230  HB2 PHE A 164      -3.219   8.467  -7.398  1.00  0.00           H  
ATOM   1231  HB3 PHE A 164      -2.733   9.557  -8.692  1.00  0.00           H  
ATOM   1232  HD1 PHE A 164      -0.703   7.981 -10.091  1.00  0.00           H  
ATOM   1233  HD2 PHE A 164      -4.435   6.791  -8.425  1.00  0.00           H  
ATOM   1234  HE1 PHE A 164      -0.825   6.124 -11.699  1.00  0.00           H  
ATOM   1235  HE2 PHE A 164      -4.562   4.931 -10.031  1.00  0.00           H  
ATOM   1236  HZ  PHE A 164      -2.756   4.596 -11.672  1.00  0.00           H  
ATOM   1237  N   ASP A 165      -1.096  11.227  -7.558  1.00  0.00           N  
ATOM   1238  CA  ASP A 165      -1.028  12.568  -6.988  1.00  0.00           C  
ATOM   1239  C   ASP A 165      -2.120  13.460  -7.570  1.00  0.00           C  
ATOM   1240  O   ASP A 165      -2.070  13.834  -8.742  1.00  0.00           O  
ATOM   1241  CB  ASP A 165       0.346  13.186  -7.248  1.00  0.00           C  
ATOM   1242  CG  ASP A 165       0.713  13.185  -8.719  1.00  0.00           C  
ATOM   1243  OD1 ASP A 165       1.268  12.171  -9.190  1.00  0.00           O  
ATOM   1244  OD2 ASP A 165       0.446  14.198  -9.398  1.00  0.00           O  
ATOM   1245  H   ASP A 165      -1.198  11.123  -8.527  1.00  0.00           H  
ATOM   1246  HA  ASP A 165      -1.180  12.484  -5.923  1.00  0.00           H  
ATOM   1247  HB2 ASP A 165       0.346  14.208  -6.897  1.00  0.00           H  
ATOM   1248  HB3 ASP A 165       1.094  12.625  -6.708  1.00  0.00           H  
ATOM   1249  N   GLU A 166      -3.105  13.797  -6.744  1.00  0.00           N  
ATOM   1250  CA  GLU A 166      -4.210  14.645  -7.178  1.00  0.00           C  
ATOM   1251  C   GLU A 166      -3.715  16.043  -7.535  1.00  0.00           C  
ATOM   1252  O   GLU A 166      -2.977  16.666  -6.771  1.00  0.00           O  
ATOM   1253  CB  GLU A 166      -5.275  14.733  -6.084  1.00  0.00           C  
ATOM   1254  CG  GLU A 166      -6.451  15.623  -6.449  1.00  0.00           C  
ATOM   1255  CD  GLU A 166      -7.551  14.870  -7.171  1.00  0.00           C  
ATOM   1256  OE1 GLU A 166      -7.231  14.104  -8.104  1.00  0.00           O  
ATOM   1257  OE2 GLU A 166      -8.731  15.046  -6.803  1.00  0.00           O  
ATOM   1258  H   GLU A 166      -3.089  13.468  -5.821  1.00  0.00           H  
ATOM   1259  HA  GLU A 166      -4.646  14.195  -8.057  1.00  0.00           H  
ATOM   1260  HB2 GLU A 166      -5.650  13.740  -5.882  1.00  0.00           H  
ATOM   1261  HB3 GLU A 166      -4.820  15.124  -5.186  1.00  0.00           H  
ATOM   1262  HG2 GLU A 166      -6.860  16.047  -5.544  1.00  0.00           H  
ATOM   1263  HG3 GLU A 166      -6.098  16.418  -7.089  1.00  0.00           H  
ATOM   1264  N   ASP A 167      -4.125  16.530  -8.701  1.00  0.00           N  
ATOM   1265  CA  ASP A 167      -3.724  17.855  -9.160  1.00  0.00           C  
ATOM   1266  C   ASP A 167      -4.944  18.697  -9.521  1.00  0.00           C  
ATOM   1267  O   ASP A 167      -5.370  18.728 -10.674  1.00  0.00           O  
ATOM   1268  CB  ASP A 167      -2.793  17.739 -10.368  1.00  0.00           C  
ATOM   1269  CG  ASP A 167      -2.225  19.080 -10.791  1.00  0.00           C  
ATOM   1270  OD1 ASP A 167      -2.973  19.878 -11.394  1.00  0.00           O  
ATOM   1271  OD2 ASP A 167      -1.033  19.331 -10.519  1.00  0.00           O  
ATOM   1272  H   ASP A 167      -4.712  15.985  -9.266  1.00  0.00           H  
ATOM   1273  HA  ASP A 167      -3.194  18.339  -8.354  1.00  0.00           H  
ATOM   1274  HB2 ASP A 167      -1.971  17.084 -10.120  1.00  0.00           H  
ATOM   1275  HB3 ASP A 167      -3.343  17.323 -11.199  1.00  0.00           H  
ATOM   1276  N   GLY A 168      -5.503  19.378  -8.525  1.00  0.00           N  
ATOM   1277  CA  GLY A 168      -6.669  20.210  -8.757  1.00  0.00           C  
ATOM   1278  C   GLY A 168      -7.591  19.633  -9.812  1.00  0.00           C  
ATOM   1279  O   GLY A 168      -8.000  18.475  -9.724  1.00  0.00           O  
ATOM   1280  H   GLY A 168      -5.120  19.315  -7.625  1.00  0.00           H  
ATOM   1281  HA2 GLY A 168      -7.216  20.311  -7.832  1.00  0.00           H  
ATOM   1282  HA3 GLY A 168      -6.341  21.188  -9.078  1.00  0.00           H  
ATOM   1283  N   ASP A 169      -7.922  20.442 -10.813  1.00  0.00           N  
ATOM   1284  CA  ASP A 169      -8.804  20.005 -11.890  1.00  0.00           C  
ATOM   1285  C   ASP A 169      -8.136  18.924 -12.734  1.00  0.00           C  
ATOM   1286  O   ASP A 169      -8.766  17.933 -13.104  1.00  0.00           O  
ATOM   1287  CB  ASP A 169      -9.191  21.192 -12.773  1.00  0.00           C  
ATOM   1288  CG  ASP A 169     -10.246  22.071 -12.130  1.00  0.00           C  
ATOM   1289  OD1 ASP A 169     -11.319  21.543 -11.768  1.00  0.00           O  
ATOM   1290  OD2 ASP A 169      -9.999  23.287 -11.990  1.00  0.00           O  
ATOM   1291  H   ASP A 169      -7.565  21.354 -10.828  1.00  0.00           H  
ATOM   1292  HA  ASP A 169      -9.696  19.595 -11.442  1.00  0.00           H  
ATOM   1293  HB2 ASP A 169      -8.314  21.794 -12.961  1.00  0.00           H  
ATOM   1294  HB3 ASP A 169      -9.578  20.823 -13.711  1.00  0.00           H  
ATOM   1295  N   LYS A 170      -6.857  19.122 -13.035  1.00  0.00           N  
ATOM   1296  CA  LYS A 170      -6.102  18.164 -13.835  1.00  0.00           C  
ATOM   1297  C   LYS A 170      -6.102  16.787 -13.179  1.00  0.00           C  
ATOM   1298  O   LYS A 170      -6.212  16.654 -11.960  1.00  0.00           O  
ATOM   1299  CB  LYS A 170      -4.664  18.650 -14.026  1.00  0.00           C  
ATOM   1300  CG  LYS A 170      -4.528  19.759 -15.056  1.00  0.00           C  
ATOM   1301  CD  LYS A 170      -3.125  20.341 -15.065  1.00  0.00           C  
ATOM   1302  CE  LYS A 170      -2.808  21.011 -16.394  1.00  0.00           C  
ATOM   1303  NZ  LYS A 170      -1.610  21.890 -16.301  1.00  0.00           N  
ATOM   1304  H   LYS A 170      -6.409  19.931 -12.710  1.00  0.00           H  
ATOM   1305  HA  LYS A 170      -6.580  18.090 -14.801  1.00  0.00           H  
ATOM   1306  HB2 LYS A 170      -4.292  19.017 -13.081  1.00  0.00           H  
ATOM   1307  HB3 LYS A 170      -4.054  17.816 -14.344  1.00  0.00           H  
ATOM   1308  HG2 LYS A 170      -4.746  19.358 -16.034  1.00  0.00           H  
ATOM   1309  HG3 LYS A 170      -5.232  20.544 -14.821  1.00  0.00           H  
ATOM   1310  HD2 LYS A 170      -3.043  21.075 -14.277  1.00  0.00           H  
ATOM   1311  HD3 LYS A 170      -2.413  19.546 -14.894  1.00  0.00           H  
ATOM   1312  HE2 LYS A 170      -2.627  20.246 -17.133  1.00  0.00           H  
ATOM   1313  HE3 LYS A 170      -3.658  21.606 -16.693  1.00  0.00           H  
ATOM   1314  HZ1 LYS A 170      -0.962  21.535 -15.569  1.00  0.00           H  
ATOM   1315  HZ2 LYS A 170      -1.896  22.859 -16.055  1.00  0.00           H  
ATOM   1316  HZ3 LYS A 170      -1.109  21.909 -17.212  1.00  0.00           H  
ATOM   1317  N   PRO A 171      -5.975  15.738 -14.005  1.00  0.00           N  
ATOM   1318  CA  PRO A 171      -5.955  14.352 -13.526  1.00  0.00           C  
ATOM   1319  C   PRO A 171      -4.682  14.024 -12.753  1.00  0.00           C  
ATOM   1320  O   PRO A 171      -3.704  14.771 -12.774  1.00  0.00           O  
ATOM   1321  CB  PRO A 171      -6.025  13.531 -14.816  1.00  0.00           C  
ATOM   1322  CG  PRO A 171      -5.457  14.423 -15.865  1.00  0.00           C  
ATOM   1323  CD  PRO A 171      -5.839  15.823 -15.468  1.00  0.00           C  
ATOM   1324  HA  PRO A 171      -6.815  14.133 -12.911  1.00  0.00           H  
ATOM   1325  HB2 PRO A 171      -5.438  12.629 -14.703  1.00  0.00           H  
ATOM   1326  HB3 PRO A 171      -7.051  13.274 -15.029  1.00  0.00           H  
ATOM   1327  HG2 PRO A 171      -4.383  14.321 -15.892  1.00  0.00           H  
ATOM   1328  HG3 PRO A 171      -5.884  14.177 -16.826  1.00  0.00           H  
ATOM   1329  HD2 PRO A 171      -5.061  16.519 -15.744  1.00  0.00           H  
ATOM   1330  HD3 PRO A 171      -6.777  16.102 -15.926  1.00  0.00           H  
ATOM   1331  N   PRO A 172      -4.692  12.879 -12.054  1.00  0.00           N  
ATOM   1332  CA  PRO A 172      -3.545  12.426 -11.262  1.00  0.00           C  
ATOM   1333  C   PRO A 172      -2.371  11.996 -12.135  1.00  0.00           C  
ATOM   1334  O   PRO A 172      -2.528  11.772 -13.335  1.00  0.00           O  
ATOM   1335  CB  PRO A 172      -4.101  11.228 -10.486  1.00  0.00           C  
ATOM   1336  CG  PRO A 172      -5.230  10.728 -11.320  1.00  0.00           C  
ATOM   1337  CD  PRO A 172      -5.824  11.940 -11.983  1.00  0.00           C  
ATOM   1338  HA  PRO A 172      -3.217  13.185 -10.567  1.00  0.00           H  
ATOM   1339  HB2 PRO A 172      -3.329  10.480 -10.374  1.00  0.00           H  
ATOM   1340  HB3 PRO A 172      -4.442  11.551  -9.514  1.00  0.00           H  
ATOM   1341  HG2 PRO A 172      -4.859  10.038 -12.063  1.00  0.00           H  
ATOM   1342  HG3 PRO A 172      -5.965  10.247 -10.692  1.00  0.00           H  
ATOM   1343  HD2 PRO A 172      -6.182  11.692 -12.971  1.00  0.00           H  
ATOM   1344  HD3 PRO A 172      -6.624  12.345 -11.381  1.00  0.00           H  
ATOM   1345  N   ASP A 173      -1.197  11.883 -11.525  1.00  0.00           N  
ATOM   1346  CA  ASP A 173       0.004  11.479 -12.247  1.00  0.00           C  
ATOM   1347  C   ASP A 173       0.627  10.238 -11.614  1.00  0.00           C  
ATOM   1348  O   ASP A 173       0.455   9.984 -10.422  1.00  0.00           O  
ATOM   1349  CB  ASP A 173       1.021  12.621 -12.267  1.00  0.00           C  
ATOM   1350  CG  ASP A 173       0.630  13.727 -13.227  1.00  0.00           C  
ATOM   1351  OD1 ASP A 173       0.848  13.561 -14.446  1.00  0.00           O  
ATOM   1352  OD2 ASP A 173       0.105  14.760 -12.760  1.00  0.00           O  
ATOM   1353  H   ASP A 173      -1.136  12.076 -10.565  1.00  0.00           H  
ATOM   1354  HA  ASP A 173      -0.282  11.246 -13.261  1.00  0.00           H  
ATOM   1355  HB2 ASP A 173       1.101  13.042 -11.275  1.00  0.00           H  
ATOM   1356  HB3 ASP A 173       1.983  12.232 -12.567  1.00  0.00           H  
ATOM   1357  N   PHE A 174       1.350   9.469 -12.421  1.00  0.00           N  
ATOM   1358  CA  PHE A 174       1.996   8.253 -11.940  1.00  0.00           C  
ATOM   1359  C   PHE A 174       3.285   8.581 -11.193  1.00  0.00           C  
ATOM   1360  O   PHE A 174       4.190   9.213 -11.741  1.00  0.00           O  
ATOM   1361  CB  PHE A 174       2.297   7.314 -13.110  1.00  0.00           C  
ATOM   1362  CG  PHE A 174       3.073   6.091 -12.713  1.00  0.00           C  
ATOM   1363  CD1 PHE A 174       2.953   5.562 -11.438  1.00  0.00           C  
ATOM   1364  CD2 PHE A 174       3.922   5.470 -13.615  1.00  0.00           C  
ATOM   1365  CE1 PHE A 174       3.668   4.437 -11.070  1.00  0.00           C  
ATOM   1366  CE2 PHE A 174       4.638   4.344 -13.252  1.00  0.00           C  
ATOM   1367  CZ  PHE A 174       4.510   3.827 -11.978  1.00  0.00           C  
ATOM   1368  H   PHE A 174       1.450   9.724 -13.362  1.00  0.00           H  
ATOM   1369  HA  PHE A 174       1.316   7.762 -11.262  1.00  0.00           H  
ATOM   1370  HB2 PHE A 174       1.366   6.987 -13.549  1.00  0.00           H  
ATOM   1371  HB3 PHE A 174       2.872   7.847 -13.852  1.00  0.00           H  
ATOM   1372  HD1 PHE A 174       2.294   6.037 -10.726  1.00  0.00           H  
ATOM   1373  HD2 PHE A 174       4.023   5.874 -14.612  1.00  0.00           H  
ATOM   1374  HE1 PHE A 174       3.565   4.035 -10.073  1.00  0.00           H  
ATOM   1375  HE2 PHE A 174       5.296   3.870 -13.965  1.00  0.00           H  
ATOM   1376  HZ  PHE A 174       5.069   2.949 -11.693  1.00  0.00           H  
ATOM   1377  N   LEU A 175       3.361   8.149  -9.939  1.00  0.00           N  
ATOM   1378  CA  LEU A 175       4.539   8.397  -9.115  1.00  0.00           C  
ATOM   1379  C   LEU A 175       5.313   7.105  -8.868  1.00  0.00           C  
ATOM   1380  O   LEU A 175       6.476   6.984  -9.250  1.00  0.00           O  
ATOM   1381  CB  LEU A 175       4.130   9.022  -7.780  1.00  0.00           C  
ATOM   1382  CG  LEU A 175       3.536  10.430  -7.853  1.00  0.00           C  
ATOM   1383  CD1 LEU A 175       3.058  10.878  -6.480  1.00  0.00           C  
ATOM   1384  CD2 LEU A 175       4.557  11.410  -8.411  1.00  0.00           C  
ATOM   1385  H   LEU A 175       2.609   7.651  -9.558  1.00  0.00           H  
ATOM   1386  HA  LEU A 175       5.176   9.088  -9.646  1.00  0.00           H  
ATOM   1387  HB2 LEU A 175       3.394   8.377  -7.325  1.00  0.00           H  
ATOM   1388  HB3 LEU A 175       5.008   9.064  -7.152  1.00  0.00           H  
ATOM   1389  HG  LEU A 175       2.683  10.420  -8.516  1.00  0.00           H  
ATOM   1390 HD11 LEU A 175       1.990  10.738  -6.408  1.00  0.00           H  
ATOM   1391 HD12 LEU A 175       3.294  11.923  -6.341  1.00  0.00           H  
ATOM   1392 HD13 LEU A 175       3.552  10.293  -5.718  1.00  0.00           H  
ATOM   1393 HD21 LEU A 175       4.232  12.421  -8.212  1.00  0.00           H  
ATOM   1394 HD22 LEU A 175       4.650  11.265  -9.477  1.00  0.00           H  
ATOM   1395 HD23 LEU A 175       5.515  11.240  -7.940  1.00  0.00           H  
ATOM   1396  N   GLY A 176       4.657   6.142  -8.228  1.00  0.00           N  
ATOM   1397  CA  GLY A 176       5.298   4.871  -7.944  1.00  0.00           C  
ATOM   1398  C   GLY A 176       4.304   3.732  -7.835  1.00  0.00           C  
ATOM   1399  O   GLY A 176       3.112   3.956  -7.623  1.00  0.00           O  
ATOM   1400  H   GLY A 176       3.731   6.295  -7.947  1.00  0.00           H  
ATOM   1401  HA2 GLY A 176       6.000   4.649  -8.734  1.00  0.00           H  
ATOM   1402  HA3 GLY A 176       5.836   4.954  -7.011  1.00  0.00           H  
ATOM   1403  N   LYS A 177       4.794   2.505  -7.982  1.00  0.00           N  
ATOM   1404  CA  LYS A 177       3.941   1.326  -7.900  1.00  0.00           C  
ATOM   1405  C   LYS A 177       4.717   0.130  -7.356  1.00  0.00           C  
ATOM   1406  O   LYS A 177       5.946   0.093  -7.422  1.00  0.00           O  
ATOM   1407  CB  LYS A 177       3.367   0.989  -9.278  1.00  0.00           C  
ATOM   1408  CG  LYS A 177       4.317   0.193 -10.156  1.00  0.00           C  
ATOM   1409  CD  LYS A 177       3.700  -0.113 -11.510  1.00  0.00           C  
ATOM   1410  CE  LYS A 177       2.827  -1.358 -11.457  1.00  0.00           C  
ATOM   1411  NZ  LYS A 177       1.502  -1.079 -10.837  1.00  0.00           N  
ATOM   1412  H   LYS A 177       5.753   2.391  -8.149  1.00  0.00           H  
ATOM   1413  HA  LYS A 177       3.129   1.550  -7.226  1.00  0.00           H  
ATOM   1414  HB2 LYS A 177       2.462   0.414  -9.147  1.00  0.00           H  
ATOM   1415  HB3 LYS A 177       3.126   1.911  -9.789  1.00  0.00           H  
ATOM   1416  HG2 LYS A 177       5.220   0.765 -10.305  1.00  0.00           H  
ATOM   1417  HG3 LYS A 177       4.555  -0.737  -9.660  1.00  0.00           H  
ATOM   1418  HD2 LYS A 177       3.094   0.725 -11.818  1.00  0.00           H  
ATOM   1419  HD3 LYS A 177       4.492  -0.270 -12.229  1.00  0.00           H  
ATOM   1420  HE2 LYS A 177       2.676  -1.719 -12.463  1.00  0.00           H  
ATOM   1421  HE3 LYS A 177       3.336  -2.113 -10.876  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 177       0.742  -1.483 -11.421  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 177       1.354  -0.053 -10.757  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 177       1.457  -1.500  -9.887  1.00  0.00           H  
ATOM   1425  N   VAL A 178       3.992  -0.846  -6.820  1.00  0.00           N  
ATOM   1426  CA  VAL A 178       4.612  -2.044  -6.267  1.00  0.00           C  
ATOM   1427  C   VAL A 178       3.793  -3.288  -6.594  1.00  0.00           C  
ATOM   1428  O   VAL A 178       2.598  -3.350  -6.308  1.00  0.00           O  
ATOM   1429  CB  VAL A 178       4.774  -1.938  -4.739  1.00  0.00           C  
ATOM   1430  CG1 VAL A 178       5.683  -0.772  -4.378  1.00  0.00           C  
ATOM   1431  CG2 VAL A 178       3.417  -1.793  -4.068  1.00  0.00           C  
ATOM   1432  H   VAL A 178       3.016  -0.759  -6.796  1.00  0.00           H  
ATOM   1433  HA  VAL A 178       5.594  -2.145  -6.706  1.00  0.00           H  
ATOM   1434  HB  VAL A 178       5.233  -2.847  -4.382  1.00  0.00           H  
ATOM   1435 HG11 VAL A 178       5.277  -0.251  -3.524  1.00  0.00           H  
ATOM   1436 HG12 VAL A 178       6.669  -1.145  -4.139  1.00  0.00           H  
ATOM   1437 HG13 VAL A 178       5.748  -0.094  -5.216  1.00  0.00           H  
ATOM   1438 HG21 VAL A 178       3.500  -1.123  -3.225  1.00  0.00           H  
ATOM   1439 HG22 VAL A 178       2.706  -1.393  -4.777  1.00  0.00           H  
ATOM   1440 HG23 VAL A 178       3.078  -2.760  -3.726  1.00  0.00           H  
ATOM   1441  N   ALA A 179       4.446  -4.277  -7.197  1.00  0.00           N  
ATOM   1442  CA  ALA A 179       3.779  -5.521  -7.561  1.00  0.00           C  
ATOM   1443  C   ALA A 179       4.196  -6.659  -6.635  1.00  0.00           C  
ATOM   1444  O   ALA A 179       5.374  -7.009  -6.559  1.00  0.00           O  
ATOM   1445  CB  ALA A 179       4.083  -5.877  -9.009  1.00  0.00           C  
ATOM   1446  H   ALA A 179       5.398  -4.168  -7.399  1.00  0.00           H  
ATOM   1447  HA  ALA A 179       2.713  -5.368  -7.470  1.00  0.00           H  
ATOM   1448  HB1 ALA A 179       5.127  -5.694  -9.213  1.00  0.00           H  
ATOM   1449  HB2 ALA A 179       3.861  -6.922  -9.175  1.00  0.00           H  
ATOM   1450  HB3 ALA A 179       3.475  -5.271  -9.664  1.00  0.00           H  
ATOM   1451  N   ILE A 180       3.223  -7.230  -5.934  1.00  0.00           N  
ATOM   1452  CA  ILE A 180       3.490  -8.329  -5.013  1.00  0.00           C  
ATOM   1453  C   ILE A 180       2.384  -9.376  -5.072  1.00  0.00           C  
ATOM   1454  O   ILE A 180       1.284  -9.183  -4.553  1.00  0.00           O  
ATOM   1455  CB  ILE A 180       3.631  -7.827  -3.564  1.00  0.00           C  
ATOM   1456  CG1 ILE A 180       4.720  -6.757  -3.475  1.00  0.00           C  
ATOM   1457  CG2 ILE A 180       3.943  -8.987  -2.630  1.00  0.00           C  
ATOM   1458  CD1 ILE A 180       4.601  -5.873  -2.253  1.00  0.00           C  
ATOM   1459  H   ILE A 180       2.305  -6.906  -6.038  1.00  0.00           H  
ATOM   1460  HA  ILE A 180       4.423  -8.789  -5.306  1.00  0.00           H  
ATOM   1461  HB  ILE A 180       2.688  -7.397  -3.262  1.00  0.00           H  
ATOM   1462 HG12 ILE A 180       5.686  -7.236  -3.444  1.00  0.00           H  
ATOM   1463 HG13 ILE A 180       4.665  -6.124  -4.349  1.00  0.00           H  
ATOM   1464 HG21 ILE A 180       4.781  -8.727  -2.001  1.00  0.00           H  
ATOM   1465 HG22 ILE A 180       3.081  -9.194  -2.013  1.00  0.00           H  
ATOM   1466 HG23 ILE A 180       4.188  -9.863  -3.212  1.00  0.00           H  
ATOM   1467 HD11 ILE A 180       3.626  -6.008  -1.805  1.00  0.00           H  
ATOM   1468 HD12 ILE A 180       5.364  -6.143  -1.538  1.00  0.00           H  
ATOM   1469 HD13 ILE A 180       4.724  -4.840  -2.541  1.00  0.00           H  
ATOM   1470  N   PRO A 181       2.679 -10.514  -5.718  1.00  0.00           N  
ATOM   1471  CA  PRO A 181       1.723 -11.616  -5.857  1.00  0.00           C  
ATOM   1472  C   PRO A 181       1.455 -12.323  -4.533  1.00  0.00           C  
ATOM   1473  O   PRO A 181       2.374 -12.564  -3.749  1.00  0.00           O  
ATOM   1474  CB  PRO A 181       2.417 -12.565  -6.838  1.00  0.00           C  
ATOM   1475  CG  PRO A 181       3.870 -12.278  -6.680  1.00  0.00           C  
ATOM   1476  CD  PRO A 181       3.970 -10.812  -6.360  1.00  0.00           C  
ATOM   1477  HA  PRO A 181       0.788 -11.279  -6.280  1.00  0.00           H  
ATOM   1478  HB2 PRO A 181       2.184 -13.588  -6.579  1.00  0.00           H  
ATOM   1479  HB3 PRO A 181       2.081 -12.358  -7.843  1.00  0.00           H  
ATOM   1480  HG2 PRO A 181       4.274 -12.867  -5.870  1.00  0.00           H  
ATOM   1481  HG3 PRO A 181       4.390 -12.497  -7.601  1.00  0.00           H  
ATOM   1482  HD2 PRO A 181       4.790 -10.629  -5.682  1.00  0.00           H  
ATOM   1483  HD3 PRO A 181       4.091 -10.236  -7.266  1.00  0.00           H  
ATOM   1484  N   LEU A 182       0.192 -12.653  -4.289  1.00  0.00           N  
ATOM   1485  CA  LEU A 182      -0.198 -13.333  -3.059  1.00  0.00           C  
ATOM   1486  C   LEU A 182       0.719 -14.519  -2.778  1.00  0.00           C  
ATOM   1487  O   LEU A 182       1.077 -14.783  -1.630  1.00  0.00           O  
ATOM   1488  CB  LEU A 182      -1.649 -13.806  -3.152  1.00  0.00           C  
ATOM   1489  CG  LEU A 182      -2.679 -12.743  -3.536  1.00  0.00           C  
ATOM   1490  CD1 LEU A 182      -3.945 -13.394  -4.070  1.00  0.00           C  
ATOM   1491  CD2 LEU A 182      -2.997 -11.854  -2.343  1.00  0.00           C  
ATOM   1492  H   LEU A 182      -0.496 -12.435  -4.951  1.00  0.00           H  
ATOM   1493  HA  LEU A 182      -0.109 -12.626  -2.247  1.00  0.00           H  
ATOM   1494  HB2 LEU A 182      -1.694 -14.592  -3.890  1.00  0.00           H  
ATOM   1495  HB3 LEU A 182      -1.928 -14.206  -2.187  1.00  0.00           H  
ATOM   1496  HG  LEU A 182      -2.269 -12.120  -4.318  1.00  0.00           H  
ATOM   1497 HD11 LEU A 182      -4.734 -13.300  -3.340  1.00  0.00           H  
ATOM   1498 HD12 LEU A 182      -3.757 -14.440  -4.265  1.00  0.00           H  
ATOM   1499 HD13 LEU A 182      -4.241 -12.906  -4.987  1.00  0.00           H  
ATOM   1500 HD21 LEU A 182      -2.454 -10.925  -2.431  1.00  0.00           H  
ATOM   1501 HD22 LEU A 182      -2.706 -12.356  -1.432  1.00  0.00           H  
ATOM   1502 HD23 LEU A 182      -4.058 -11.651  -2.318  1.00  0.00           H  
ATOM   1503  N   LEU A 183       1.098 -15.230  -3.835  1.00  0.00           N  
ATOM   1504  CA  LEU A 183       1.976 -16.387  -3.704  1.00  0.00           C  
ATOM   1505  C   LEU A 183       3.247 -16.023  -2.943  1.00  0.00           C  
ATOM   1506  O   LEU A 183       3.685 -16.759  -2.059  1.00  0.00           O  
ATOM   1507  CB  LEU A 183       2.335 -16.939  -5.085  1.00  0.00           C  
ATOM   1508  CG  LEU A 183       1.203 -17.628  -5.847  1.00  0.00           C  
ATOM   1509  CD1 LEU A 183       1.617 -17.903  -7.284  1.00  0.00           C  
ATOM   1510  CD2 LEU A 183       0.799 -18.919  -5.150  1.00  0.00           C  
ATOM   1511  H   LEU A 183       0.781 -14.971  -4.725  1.00  0.00           H  
ATOM   1512  HA  LEU A 183       1.444 -17.146  -3.149  1.00  0.00           H  
ATOM   1513  HB2 LEU A 183       2.687 -16.117  -5.688  1.00  0.00           H  
ATOM   1514  HB3 LEU A 183       3.133 -17.657  -4.956  1.00  0.00           H  
ATOM   1515  HG  LEU A 183       0.341 -16.975  -5.868  1.00  0.00           H  
ATOM   1516 HD11 LEU A 183       0.799 -18.370  -7.812  1.00  0.00           H  
ATOM   1517 HD12 LEU A 183       2.472 -18.562  -7.292  1.00  0.00           H  
ATOM   1518 HD13 LEU A 183       1.875 -16.973  -7.769  1.00  0.00           H  
ATOM   1519 HD21 LEU A 183      -0.112 -19.296  -5.591  1.00  0.00           H  
ATOM   1520 HD22 LEU A 183       0.638 -18.725  -4.100  1.00  0.00           H  
ATOM   1521 HD23 LEU A 183       1.585 -19.651  -5.264  1.00  0.00           H  
ATOM   1522  N   SER A 184       3.833 -14.882  -3.292  1.00  0.00           N  
ATOM   1523  CA  SER A 184       5.055 -14.421  -2.643  1.00  0.00           C  
ATOM   1524  C   SER A 184       4.854 -14.292  -1.136  1.00  0.00           C  
ATOM   1525  O   SER A 184       5.746 -14.615  -0.351  1.00  0.00           O  
ATOM   1526  CB  SER A 184       5.492 -13.077  -3.228  1.00  0.00           C  
ATOM   1527  OG  SER A 184       6.737 -12.667  -2.690  1.00  0.00           O  
ATOM   1528  H   SER A 184       3.435 -14.340  -4.005  1.00  0.00           H  
ATOM   1529  HA  SER A 184       5.826 -15.153  -2.830  1.00  0.00           H  
ATOM   1530  HB2 SER A 184       5.589 -13.168  -4.299  1.00  0.00           H  
ATOM   1531  HB3 SER A 184       4.748 -12.328  -2.997  1.00  0.00           H  
ATOM   1532  HG  SER A 184       6.767 -12.880  -1.754  1.00  0.00           H  
ATOM   1533  N   ILE A 185       3.678 -13.817  -0.741  1.00  0.00           N  
ATOM   1534  CA  ILE A 185       3.359 -13.645   0.671  1.00  0.00           C  
ATOM   1535  C   ILE A 185       3.531 -14.953   1.436  1.00  0.00           C  
ATOM   1536  O   ILE A 185       2.620 -15.780   1.485  1.00  0.00           O  
ATOM   1537  CB  ILE A 185       1.919 -13.135   0.865  1.00  0.00           C  
ATOM   1538  CG1 ILE A 185       1.716 -11.817   0.114  1.00  0.00           C  
ATOM   1539  CG2 ILE A 185       1.613 -12.961   2.345  1.00  0.00           C  
ATOM   1540  CD1 ILE A 185       0.326 -11.240   0.272  1.00  0.00           C  
ATOM   1541  H   ILE A 185       3.008 -13.577  -1.415  1.00  0.00           H  
ATOM   1542  HA  ILE A 185       4.038 -12.910   1.078  1.00  0.00           H  
ATOM   1543  HB  ILE A 185       1.242 -13.876   0.467  1.00  0.00           H  
ATOM   1544 HG12 ILE A 185       2.420 -11.089   0.482  1.00  0.00           H  
ATOM   1545 HG13 ILE A 185       1.890 -11.981  -0.939  1.00  0.00           H  
ATOM   1546 HG21 ILE A 185       2.490 -13.210   2.925  1.00  0.00           H  
ATOM   1547 HG22 ILE A 185       1.336 -11.936   2.536  1.00  0.00           H  
ATOM   1548 HG23 ILE A 185       0.799 -13.613   2.624  1.00  0.00           H  
ATOM   1549 HD11 ILE A 185      -0.185 -11.268  -0.680  1.00  0.00           H  
ATOM   1550 HD12 ILE A 185      -0.227 -11.824   0.993  1.00  0.00           H  
ATOM   1551 HD13 ILE A 185       0.397 -10.218   0.613  1.00  0.00           H  
ATOM   1552  N   ARG A 186       4.704 -15.133   2.033  1.00  0.00           N  
ATOM   1553  CA  ARG A 186       4.996 -16.340   2.797  1.00  0.00           C  
ATOM   1554  C   ARG A 186       4.703 -16.129   4.280  1.00  0.00           C  
ATOM   1555  O   ARG A 186       4.015 -16.935   4.908  1.00  0.00           O  
ATOM   1556  CB  ARG A 186       6.458 -16.748   2.608  1.00  0.00           C  
ATOM   1557  CG  ARG A 186       6.753 -17.341   1.240  1.00  0.00           C  
ATOM   1558  CD  ARG A 186       6.418 -18.824   1.192  1.00  0.00           C  
ATOM   1559  NE  ARG A 186       7.014 -19.482   0.032  1.00  0.00           N  
ATOM   1560  CZ  ARG A 186       6.452 -19.502  -1.171  1.00  0.00           C  
ATOM   1561  NH1 ARG A 186       5.286 -18.903  -1.371  1.00  0.00           N  
ATOM   1562  NH2 ARG A 186       7.056 -20.122  -2.177  1.00  0.00           N  
ATOM   1563  H   ARG A 186       5.391 -14.438   1.958  1.00  0.00           H  
ATOM   1564  HA  ARG A 186       4.360 -17.129   2.425  1.00  0.00           H  
ATOM   1565  HB2 ARG A 186       7.083 -15.877   2.741  1.00  0.00           H  
ATOM   1566  HB3 ARG A 186       6.714 -17.482   3.358  1.00  0.00           H  
ATOM   1567  HG2 ARG A 186       6.160 -16.825   0.499  1.00  0.00           H  
ATOM   1568  HG3 ARG A 186       7.802 -17.210   1.020  1.00  0.00           H  
ATOM   1569  HD2 ARG A 186       6.790 -19.293   2.091  1.00  0.00           H  
ATOM   1570  HD3 ARG A 186       5.345 -18.935   1.146  1.00  0.00           H  
ATOM   1571  HE  ARG A 186       7.876 -19.931   0.158  1.00  0.00           H  
ATOM   1572 HH11 ARG A 186       4.829 -18.434  -0.616  1.00  0.00           H  
ATOM   1573 HH12 ARG A 186       4.865 -18.919  -2.279  1.00  0.00           H  
ATOM   1574 HH21 ARG A 186       7.935 -20.574  -2.029  1.00  0.00           H  
ATOM   1575 HH22 ARG A 186       6.632 -20.137  -3.081  1.00  0.00           H  
ATOM   1576  N   ASP A 187       5.229 -15.042   4.832  1.00  0.00           N  
ATOM   1577  CA  ASP A 187       5.024 -14.724   6.241  1.00  0.00           C  
ATOM   1578  C   ASP A 187       4.181 -13.462   6.396  1.00  0.00           C  
ATOM   1579  O   ASP A 187       3.890 -12.774   5.419  1.00  0.00           O  
ATOM   1580  CB  ASP A 187       6.369 -14.544   6.946  1.00  0.00           C  
ATOM   1581  CG  ASP A 187       7.413 -15.530   6.462  1.00  0.00           C  
ATOM   1582  OD1 ASP A 187       7.480 -16.646   7.019  1.00  0.00           O  
ATOM   1583  OD2 ASP A 187       8.163 -15.187   5.524  1.00  0.00           O  
ATOM   1584  H   ASP A 187       5.768 -14.437   4.280  1.00  0.00           H  
ATOM   1585  HA  ASP A 187       4.498 -15.551   6.694  1.00  0.00           H  
ATOM   1586  HB2 ASP A 187       6.733 -13.544   6.763  1.00  0.00           H  
ATOM   1587  HB3 ASP A 187       6.232 -14.685   8.009  1.00  0.00           H  
ATOM   1588  N   GLY A 188       3.791 -13.165   7.632  1.00  0.00           N  
ATOM   1589  CA  GLY A 188       2.984 -11.987   7.893  1.00  0.00           C  
ATOM   1590  C   GLY A 188       3.753 -10.911   8.634  1.00  0.00           C  
ATOM   1591  O   GLY A 188       3.255 -10.344   9.607  1.00  0.00           O  
ATOM   1592  H   GLY A 188       4.053 -13.751   8.373  1.00  0.00           H  
ATOM   1593  HA2 GLY A 188       2.639 -11.585   6.952  1.00  0.00           H  
ATOM   1594  HA3 GLY A 188       2.128 -12.275   8.485  1.00  0.00           H  
ATOM   1595  N   GLN A 189       4.968 -10.630   8.175  1.00  0.00           N  
ATOM   1596  CA  GLN A 189       5.806  -9.616   8.804  1.00  0.00           C  
ATOM   1597  C   GLN A 189       5.852  -8.347   7.959  1.00  0.00           C  
ATOM   1598  O   GLN A 189       5.831  -8.390   6.729  1.00  0.00           O  
ATOM   1599  CB  GLN A 189       7.222 -10.154   9.014  1.00  0.00           C  
ATOM   1600  CG  GLN A 189       7.360 -11.045  10.238  1.00  0.00           C  
ATOM   1601  CD  GLN A 189       8.787 -11.128  10.743  1.00  0.00           C  
ATOM   1602  OE1 GLN A 189       9.653 -10.363  10.318  1.00  0.00           O  
ATOM   1603  NE2 GLN A 189       9.039 -12.059  11.655  1.00  0.00           N  
ATOM   1604  H   GLN A 189       5.308 -11.116   7.396  1.00  0.00           H  
ATOM   1605  HA  GLN A 189       5.375  -9.379   9.764  1.00  0.00           H  
ATOM   1606  HB2 GLN A 189       7.510 -10.727   8.145  1.00  0.00           H  
ATOM   1607  HB3 GLN A 189       7.899  -9.320   9.126  1.00  0.00           H  
ATOM   1608  HG2 GLN A 189       6.738 -10.649  11.027  1.00  0.00           H  
ATOM   1609  HG3 GLN A 189       7.025 -12.040   9.983  1.00  0.00           H  
ATOM   1610 HE21 GLN A 189       8.300 -12.634  11.946  1.00  0.00           H  
ATOM   1611 HE22 GLN A 189       9.953 -12.136  11.998  1.00  0.00           H  
ATOM   1612  N   PRO A 190       5.915  -7.189   8.633  1.00  0.00           N  
ATOM   1613  CA  PRO A 190       5.965  -5.886   7.964  1.00  0.00           C  
ATOM   1614  C   PRO A 190       7.290  -5.653   7.246  1.00  0.00           C  
ATOM   1615  O   PRO A 190       8.235  -5.118   7.824  1.00  0.00           O  
ATOM   1616  CB  PRO A 190       5.799  -4.890   9.115  1.00  0.00           C  
ATOM   1617  CG  PRO A 190       6.291  -5.617  10.319  1.00  0.00           C  
ATOM   1618  CD  PRO A 190       5.944  -7.063  10.100  1.00  0.00           C  
ATOM   1619  HA  PRO A 190       5.152  -5.768   7.264  1.00  0.00           H  
ATOM   1620  HB2 PRO A 190       6.389  -4.006   8.917  1.00  0.00           H  
ATOM   1621  HB3 PRO A 190       4.758  -4.620   9.215  1.00  0.00           H  
ATOM   1622  HG2 PRO A 190       7.360  -5.497  10.409  1.00  0.00           H  
ATOM   1623  HG3 PRO A 190       5.795  -5.242  11.202  1.00  0.00           H  
ATOM   1624  HD2 PRO A 190       6.702  -7.703  10.527  1.00  0.00           H  
ATOM   1625  HD3 PRO A 190       4.976  -7.288  10.524  1.00  0.00           H  
ATOM   1626  N   ASN A 191       7.351  -6.059   5.982  1.00  0.00           N  
ATOM   1627  CA  ASN A 191       8.561  -5.895   5.184  1.00  0.00           C  
ATOM   1628  C   ASN A 191       8.480  -4.636   4.326  1.00  0.00           C  
ATOM   1629  O   ASN A 191       7.562  -4.479   3.521  1.00  0.00           O  
ATOM   1630  CB  ASN A 191       8.780  -7.119   4.293  1.00  0.00           C  
ATOM   1631  CG  ASN A 191       9.976  -6.960   3.375  1.00  0.00           C  
ATOM   1632  OD1 ASN A 191      10.350  -5.844   3.013  1.00  0.00           O  
ATOM   1633  ND2 ASN A 191      10.582  -8.078   2.992  1.00  0.00           N  
ATOM   1634  H   ASN A 191       6.565  -6.480   5.575  1.00  0.00           H  
ATOM   1635  HA  ASN A 191       9.395  -5.801   5.863  1.00  0.00           H  
ATOM   1636  HB2 ASN A 191       8.944  -7.986   4.917  1.00  0.00           H  
ATOM   1637  HB3 ASN A 191       7.902  -7.278   3.687  1.00  0.00           H  
ATOM   1638 HD21 ASN A 191      10.229  -8.931   3.320  1.00  0.00           H  
ATOM   1639 HD22 ASN A 191      11.358  -8.003   2.399  1.00  0.00           H  
ATOM   1640  N   CYS A 192       9.447  -3.742   4.505  1.00  0.00           N  
ATOM   1641  CA  CYS A 192       9.486  -2.496   3.747  1.00  0.00           C  
ATOM   1642  C   CYS A 192       9.751  -2.767   2.269  1.00  0.00           C  
ATOM   1643  O   CYS A 192      10.736  -3.413   1.913  1.00  0.00           O  
ATOM   1644  CB  CYS A 192      10.562  -1.567   4.309  1.00  0.00           C  
ATOM   1645  SG  CYS A 192      10.769  -1.676   6.102  1.00  0.00           S  
ATOM   1646  H   CYS A 192      10.152  -3.924   5.161  1.00  0.00           H  
ATOM   1647  HA  CYS A 192       8.523  -2.019   3.846  1.00  0.00           H  
ATOM   1648  HB2 CYS A 192      11.511  -1.811   3.854  1.00  0.00           H  
ATOM   1649  HB3 CYS A 192      10.307  -0.546   4.068  1.00  0.00           H  
ATOM   1650  HG  CYS A 192       9.962  -0.787   6.661  1.00  0.00           H  
ATOM   1651  N   TYR A 193       8.865  -2.269   1.414  1.00  0.00           N  
ATOM   1652  CA  TYR A 193       9.000  -2.460  -0.025  1.00  0.00           C  
ATOM   1653  C   TYR A 193       9.486  -1.181  -0.701  1.00  0.00           C  
ATOM   1654  O   TYR A 193       9.140  -0.075  -0.286  1.00  0.00           O  
ATOM   1655  CB  TYR A 193       7.665  -2.894  -0.631  1.00  0.00           C  
ATOM   1656  CG  TYR A 193       7.012  -4.044   0.103  1.00  0.00           C  
ATOM   1657  CD1 TYR A 193       7.759  -5.139   0.521  1.00  0.00           C  
ATOM   1658  CD2 TYR A 193       5.650  -4.037   0.376  1.00  0.00           C  
ATOM   1659  CE1 TYR A 193       7.167  -6.193   1.191  1.00  0.00           C  
ATOM   1660  CE2 TYR A 193       5.051  -5.085   1.047  1.00  0.00           C  
ATOM   1661  CZ  TYR A 193       5.813  -6.161   1.452  1.00  0.00           C  
ATOM   1662  OH  TYR A 193       5.219  -7.208   2.119  1.00  0.00           O  
ATOM   1663  H   TYR A 193       8.100  -1.762   1.759  1.00  0.00           H  
ATOM   1664  HA  TYR A 193       9.729  -3.240  -0.189  1.00  0.00           H  
ATOM   1665  HB2 TYR A 193       6.981  -2.060  -0.613  1.00  0.00           H  
ATOM   1666  HB3 TYR A 193       7.825  -3.201  -1.654  1.00  0.00           H  
ATOM   1667  HD1 TYR A 193       8.819  -5.162   0.316  1.00  0.00           H  
ATOM   1668  HD2 TYR A 193       5.056  -3.193   0.057  1.00  0.00           H  
ATOM   1669  HE1 TYR A 193       7.763  -7.035   1.509  1.00  0.00           H  
ATOM   1670  HE2 TYR A 193       3.990  -5.060   1.250  1.00  0.00           H  
ATOM   1671  HH  TYR A 193       4.434  -6.893   2.574  1.00  0.00           H  
ATOM   1672  N   VAL A 194      10.292  -1.342  -1.746  1.00  0.00           N  
ATOM   1673  CA  VAL A 194      10.825  -0.202  -2.482  1.00  0.00           C  
ATOM   1674  C   VAL A 194       9.928   0.161  -3.660  1.00  0.00           C  
ATOM   1675  O   VAL A 194       9.386  -0.716  -4.334  1.00  0.00           O  
ATOM   1676  CB  VAL A 194      12.247  -0.485  -3.002  1.00  0.00           C  
ATOM   1677  CG1 VAL A 194      12.880   0.786  -3.546  1.00  0.00           C  
ATOM   1678  CG2 VAL A 194      13.106  -1.090  -1.902  1.00  0.00           C  
ATOM   1679  H   VAL A 194      10.532  -2.248  -2.029  1.00  0.00           H  
ATOM   1680  HA  VAL A 194      10.873   0.640  -1.806  1.00  0.00           H  
ATOM   1681  HB  VAL A 194      12.177  -1.200  -3.809  1.00  0.00           H  
ATOM   1682 HG11 VAL A 194      12.254   1.194  -4.327  1.00  0.00           H  
ATOM   1683 HG12 VAL A 194      12.980   1.508  -2.749  1.00  0.00           H  
ATOM   1684 HG13 VAL A 194      13.855   0.558  -3.950  1.00  0.00           H  
ATOM   1685 HG21 VAL A 194      12.479  -1.368  -1.068  1.00  0.00           H  
ATOM   1686 HG22 VAL A 194      13.611  -1.966  -2.281  1.00  0.00           H  
ATOM   1687 HG23 VAL A 194      13.838  -0.365  -1.576  1.00  0.00           H  
ATOM   1688  N   LEU A 195       9.775   1.458  -3.902  1.00  0.00           N  
ATOM   1689  CA  LEU A 195       8.942   1.938  -5.000  1.00  0.00           C  
ATOM   1690  C   LEU A 195       9.658   1.776  -6.337  1.00  0.00           C  
ATOM   1691  O   LEU A 195      10.869   1.975  -6.434  1.00  0.00           O  
ATOM   1692  CB  LEU A 195       8.572   3.406  -4.782  1.00  0.00           C  
ATOM   1693  CG  LEU A 195       7.448   3.672  -3.779  1.00  0.00           C  
ATOM   1694  CD1 LEU A 195       7.302   5.165  -3.527  1.00  0.00           C  
ATOM   1695  CD2 LEU A 195       6.138   3.082  -4.278  1.00  0.00           C  
ATOM   1696  H   LEU A 195      10.231   2.109  -3.331  1.00  0.00           H  
ATOM   1697  HA  LEU A 195       8.039   1.345  -5.015  1.00  0.00           H  
ATOM   1698  HB2 LEU A 195       9.454   3.921  -4.434  1.00  0.00           H  
ATOM   1699  HB3 LEU A 195       8.270   3.815  -5.735  1.00  0.00           H  
ATOM   1700  HG  LEU A 195       7.693   3.198  -2.839  1.00  0.00           H  
ATOM   1701 HD11 LEU A 195       6.395   5.348  -2.971  1.00  0.00           H  
ATOM   1702 HD12 LEU A 195       7.256   5.687  -4.471  1.00  0.00           H  
ATOM   1703 HD13 LEU A 195       8.150   5.519  -2.960  1.00  0.00           H  
ATOM   1704 HD21 LEU A 195       6.016   3.311  -5.327  1.00  0.00           H  
ATOM   1705 HD22 LEU A 195       5.317   3.506  -3.719  1.00  0.00           H  
ATOM   1706 HD23 LEU A 195       6.150   2.011  -4.142  1.00  0.00           H  
ATOM   1707  N   LYS A 196       8.901   1.415  -7.368  1.00  0.00           N  
ATOM   1708  CA  LYS A 196       9.461   1.230  -8.701  1.00  0.00           C  
ATOM   1709  C   LYS A 196       8.738   2.103  -9.722  1.00  0.00           C  
ATOM   1710  O   LYS A 196       7.801   2.824  -9.382  1.00  0.00           O  
ATOM   1711  CB  LYS A 196       9.369  -0.241  -9.116  1.00  0.00           C  
ATOM   1712  CG  LYS A 196      10.574  -1.067  -8.701  1.00  0.00           C  
ATOM   1713  CD  LYS A 196      10.465  -1.525  -7.256  1.00  0.00           C  
ATOM   1714  CE  LYS A 196      11.469  -2.624  -6.943  1.00  0.00           C  
ATOM   1715  NZ  LYS A 196      11.158  -3.884  -7.672  1.00  0.00           N  
ATOM   1716  H   LYS A 196       7.941   1.271  -7.229  1.00  0.00           H  
ATOM   1717  HA  LYS A 196      10.500   1.521  -8.668  1.00  0.00           H  
ATOM   1718  HB2 LYS A 196       8.488  -0.675  -8.665  1.00  0.00           H  
ATOM   1719  HB3 LYS A 196       9.276  -0.294 -10.191  1.00  0.00           H  
ATOM   1720  HG2 LYS A 196      10.641  -1.935  -9.339  1.00  0.00           H  
ATOM   1721  HG3 LYS A 196      11.466  -0.466  -8.812  1.00  0.00           H  
ATOM   1722  HD2 LYS A 196      10.654  -0.685  -6.605  1.00  0.00           H  
ATOM   1723  HD3 LYS A 196       9.466  -1.901  -7.081  1.00  0.00           H  
ATOM   1724  HE2 LYS A 196      12.453  -2.286  -7.229  1.00  0.00           H  
ATOM   1725  HE3 LYS A 196      11.449  -2.819  -5.881  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 196      10.151  -3.907  -7.933  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 196      11.368  -4.706  -7.071  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 196      11.731  -3.947  -8.538  1.00  0.00           H  
ATOM   1729  N   ASN A 197       9.179   2.031 -10.974  1.00  0.00           N  
ATOM   1730  CA  ASN A 197       8.572   2.815 -12.044  1.00  0.00           C  
ATOM   1731  C   ASN A 197       8.452   1.990 -13.321  1.00  0.00           C  
ATOM   1732  O   ASN A 197       8.834   0.820 -13.357  1.00  0.00           O  
ATOM   1733  CB  ASN A 197       9.397   4.074 -12.312  1.00  0.00           C  
ATOM   1734  CG  ASN A 197       8.560   5.204 -12.881  1.00  0.00           C  
ATOM   1735  OD1 ASN A 197       8.718   5.585 -14.041  1.00  0.00           O  
ATOM   1736  ND2 ASN A 197       7.663   5.745 -12.065  1.00  0.00           N  
ATOM   1737  H   ASN A 197       9.930   1.437 -11.183  1.00  0.00           H  
ATOM   1738  HA  ASN A 197       7.583   3.105 -11.722  1.00  0.00           H  
ATOM   1739  HB2 ASN A 197       9.840   4.412 -11.386  1.00  0.00           H  
ATOM   1740  HB3 ASN A 197      10.181   3.841 -13.017  1.00  0.00           H  
ATOM   1741 HD21 ASN A 197       7.593   5.390 -11.154  1.00  0.00           H  
ATOM   1742 HD22 ASN A 197       7.108   6.476 -12.407  1.00  0.00           H  
ATOM   1743  N   LYS A 198       7.919   2.607 -14.370  1.00  0.00           N  
ATOM   1744  CA  LYS A 198       7.750   1.933 -15.652  1.00  0.00           C  
ATOM   1745  C   LYS A 198       8.875   0.932 -15.892  1.00  0.00           C  
ATOM   1746  O   LYS A 198       8.657  -0.137 -16.464  1.00  0.00           O  
ATOM   1747  CB  LYS A 198       7.712   2.956 -16.789  1.00  0.00           C  
ATOM   1748  CG  LYS A 198       6.670   4.044 -16.593  1.00  0.00           C  
ATOM   1749  CD  LYS A 198       6.497   4.882 -17.849  1.00  0.00           C  
ATOM   1750  CE  LYS A 198       5.439   4.294 -18.770  1.00  0.00           C  
ATOM   1751  NZ  LYS A 198       6.012   3.278 -19.695  1.00  0.00           N  
ATOM   1752  H   LYS A 198       7.634   3.541 -14.280  1.00  0.00           H  
ATOM   1753  HA  LYS A 198       6.811   1.401 -15.625  1.00  0.00           H  
ATOM   1754  HB2 LYS A 198       8.681   3.425 -16.868  1.00  0.00           H  
ATOM   1755  HB3 LYS A 198       7.494   2.441 -17.713  1.00  0.00           H  
ATOM   1756  HG2 LYS A 198       5.724   3.584 -16.347  1.00  0.00           H  
ATOM   1757  HG3 LYS A 198       6.982   4.687 -15.782  1.00  0.00           H  
ATOM   1758  HD2 LYS A 198       6.197   5.880 -17.566  1.00  0.00           H  
ATOM   1759  HD3 LYS A 198       7.439   4.923 -18.377  1.00  0.00           H  
ATOM   1760  HE2 LYS A 198       4.674   3.829 -18.168  1.00  0.00           H  
ATOM   1761  HE3 LYS A 198       5.003   5.093 -19.352  1.00  0.00           H  
ATOM   1762  HZ1 LYS A 198       7.000   3.513 -19.917  1.00  0.00           H  
ATOM   1763  HZ2 LYS A 198       5.466   3.252 -20.580  1.00  0.00           H  
ATOM   1764  HZ3 LYS A 198       5.981   2.336 -19.255  1.00  0.00           H  
ATOM   1765  N   ASP A 199      10.078   1.283 -15.451  1.00  0.00           N  
ATOM   1766  CA  ASP A 199      11.237   0.414 -15.617  1.00  0.00           C  
ATOM   1767  C   ASP A 199      11.565  -0.308 -14.313  1.00  0.00           C  
ATOM   1768  O   ASP A 199      12.625  -0.095 -13.723  1.00  0.00           O  
ATOM   1769  CB  ASP A 199      12.447   1.225 -16.083  1.00  0.00           C  
ATOM   1770  CG  ASP A 199      12.297   1.722 -17.507  1.00  0.00           C  
ATOM   1771  OD1 ASP A 199      11.882   0.924 -18.374  1.00  0.00           O  
ATOM   1772  OD2 ASP A 199      12.593   2.909 -17.756  1.00  0.00           O  
ATOM   1773  H   ASP A 199      10.189   2.148 -15.003  1.00  0.00           H  
ATOM   1774  HA  ASP A 199      10.996  -0.321 -16.370  1.00  0.00           H  
ATOM   1775  HB2 ASP A 199      12.571   2.080 -15.435  1.00  0.00           H  
ATOM   1776  HB3 ASP A 199      13.331   0.606 -16.028  1.00  0.00           H  
ATOM   1777  N   LEU A 200      10.649  -1.162 -13.870  1.00  0.00           N  
ATOM   1778  CA  LEU A 200      10.840  -1.915 -12.635  1.00  0.00           C  
ATOM   1779  C   LEU A 200      12.306  -2.293 -12.449  1.00  0.00           C  
ATOM   1780  O   LEU A 200      12.795  -2.383 -11.323  1.00  0.00           O  
ATOM   1781  CB  LEU A 200       9.974  -3.176 -12.645  1.00  0.00           C  
ATOM   1782  CG  LEU A 200       8.462  -2.952 -12.618  1.00  0.00           C  
ATOM   1783  CD1 LEU A 200       7.737  -4.125 -13.259  1.00  0.00           C  
ATOM   1784  CD2 LEU A 200       7.979  -2.740 -11.191  1.00  0.00           C  
ATOM   1785  H   LEU A 200       9.825  -1.289 -14.383  1.00  0.00           H  
ATOM   1786  HA  LEU A 200      10.536  -1.285 -11.812  1.00  0.00           H  
ATOM   1787  HB2 LEU A 200      10.210  -3.732 -13.539  1.00  0.00           H  
ATOM   1788  HB3 LEU A 200      10.238  -3.764 -11.777  1.00  0.00           H  
ATOM   1789  HG  LEU A 200       8.226  -2.063 -13.187  1.00  0.00           H  
ATOM   1790 HD11 LEU A 200       8.267  -5.039 -13.039  1.00  0.00           H  
ATOM   1791 HD12 LEU A 200       7.695  -3.981 -14.329  1.00  0.00           H  
ATOM   1792 HD13 LEU A 200       6.733  -4.186 -12.865  1.00  0.00           H  
ATOM   1793 HD21 LEU A 200       7.732  -1.699 -11.045  1.00  0.00           H  
ATOM   1794 HD22 LEU A 200       8.760  -3.024 -10.501  1.00  0.00           H  
ATOM   1795 HD23 LEU A 200       7.104  -3.347 -11.013  1.00  0.00           H  
ATOM   1796  N   GLU A 201      13.002  -2.510 -13.560  1.00  0.00           N  
ATOM   1797  CA  GLU A 201      14.413  -2.876 -13.519  1.00  0.00           C  
ATOM   1798  C   GLU A 201      15.123  -2.177 -12.363  1.00  0.00           C  
ATOM   1799  O   GLU A 201      15.927  -2.784 -11.657  1.00  0.00           O  
ATOM   1800  CB  GLU A 201      15.095  -2.519 -14.841  1.00  0.00           C  
ATOM   1801  CG  GLU A 201      14.566  -3.304 -16.030  1.00  0.00           C  
ATOM   1802  CD  GLU A 201      14.585  -4.802 -15.795  1.00  0.00           C  
ATOM   1803  OE1 GLU A 201      15.563  -5.296 -15.196  1.00  0.00           O  
ATOM   1804  OE2 GLU A 201      13.622  -5.479 -16.212  1.00  0.00           O  
ATOM   1805  H   GLU A 201      12.556  -2.422 -14.429  1.00  0.00           H  
ATOM   1806  HA  GLU A 201      14.474  -3.943 -13.369  1.00  0.00           H  
ATOM   1807  HB2 GLU A 201      14.948  -1.467 -15.036  1.00  0.00           H  
ATOM   1808  HB3 GLU A 201      16.153  -2.714 -14.750  1.00  0.00           H  
ATOM   1809  HG2 GLU A 201      13.548  -2.998 -16.222  1.00  0.00           H  
ATOM   1810  HG3 GLU A 201      15.177  -3.081 -16.892  1.00  0.00           H  
ATOM   1811  N   GLN A 202      14.818  -0.896 -12.177  1.00  0.00           N  
ATOM   1812  CA  GLN A 202      15.428  -0.114 -11.108  1.00  0.00           C  
ATOM   1813  C   GLN A 202      14.364   0.602 -10.283  1.00  0.00           C  
ATOM   1814  O   GLN A 202      13.290   0.929 -10.786  1.00  0.00           O  
ATOM   1815  CB  GLN A 202      16.409   0.905 -11.690  1.00  0.00           C  
ATOM   1816  CG  GLN A 202      17.353   1.499 -10.656  1.00  0.00           C  
ATOM   1817  CD  GLN A 202      18.574   0.634 -10.415  1.00  0.00           C  
ATOM   1818  OE1 GLN A 202      19.133   0.056 -11.347  1.00  0.00           O  
ATOM   1819  NE2 GLN A 202      18.995   0.540  -9.159  1.00  0.00           N  
ATOM   1820  H   GLN A 202      14.170  -0.468 -12.773  1.00  0.00           H  
ATOM   1821  HA  GLN A 202      15.967  -0.793 -10.466  1.00  0.00           H  
ATOM   1822  HB2 GLN A 202      17.002   0.422 -12.452  1.00  0.00           H  
ATOM   1823  HB3 GLN A 202      15.849   1.712 -12.139  1.00  0.00           H  
ATOM   1824  HG2 GLN A 202      17.681   2.469 -11.002  1.00  0.00           H  
ATOM   1825  HG3 GLN A 202      16.820   1.612  -9.724  1.00  0.00           H  
ATOM   1826 HE21 GLN A 202      18.499   1.027  -8.468  1.00  0.00           H  
ATOM   1827 HE22 GLN A 202      19.781  -0.013  -8.974  1.00  0.00           H  
ATOM   1828  N   ALA A 203      14.670   0.841  -9.012  1.00  0.00           N  
ATOM   1829  CA  ALA A 203      13.740   1.519  -8.117  1.00  0.00           C  
ATOM   1830  C   ALA A 203      13.395   2.911  -8.635  1.00  0.00           C  
ATOM   1831  O   ALA A 203      13.944   3.363  -9.640  1.00  0.00           O  
ATOM   1832  CB  ALA A 203      14.326   1.606  -6.715  1.00  0.00           C  
ATOM   1833  H   ALA A 203      15.542   0.556  -8.668  1.00  0.00           H  
ATOM   1834  HA  ALA A 203      12.836   0.930  -8.066  1.00  0.00           H  
ATOM   1835  HB1 ALA A 203      13.602   2.054  -6.050  1.00  0.00           H  
ATOM   1836  HB2 ALA A 203      14.570   0.613  -6.366  1.00  0.00           H  
ATOM   1837  HB3 ALA A 203      15.220   2.211  -6.735  1.00  0.00           H  
ATOM   1838  N   PHE A 204      12.482   3.585  -7.944  1.00  0.00           N  
ATOM   1839  CA  PHE A 204      12.062   4.925  -8.336  1.00  0.00           C  
ATOM   1840  C   PHE A 204      12.692   5.979  -7.430  1.00  0.00           C  
ATOM   1841  O   PHE A 204      13.622   6.680  -7.828  1.00  0.00           O  
ATOM   1842  CB  PHE A 204      10.537   5.039  -8.288  1.00  0.00           C  
ATOM   1843  CG  PHE A 204      10.028   6.414  -8.618  1.00  0.00           C  
ATOM   1844  CD1 PHE A 204      10.022   6.869  -9.926  1.00  0.00           C  
ATOM   1845  CD2 PHE A 204       9.557   7.250  -7.619  1.00  0.00           C  
ATOM   1846  CE1 PHE A 204       9.554   8.132 -10.234  1.00  0.00           C  
ATOM   1847  CE2 PHE A 204       9.087   8.515  -7.920  1.00  0.00           C  
ATOM   1848  CZ  PHE A 204       9.087   8.957  -9.229  1.00  0.00           C  
ATOM   1849  H   PHE A 204      12.080   3.170  -7.152  1.00  0.00           H  
ATOM   1850  HA  PHE A 204      12.395   5.093  -9.349  1.00  0.00           H  
ATOM   1851  HB2 PHE A 204      10.108   4.348  -8.998  1.00  0.00           H  
ATOM   1852  HB3 PHE A 204      10.196   4.787  -7.295  1.00  0.00           H  
ATOM   1853  HD1 PHE A 204      10.387   6.224 -10.714  1.00  0.00           H  
ATOM   1854  HD2 PHE A 204       9.557   6.907  -6.595  1.00  0.00           H  
ATOM   1855  HE1 PHE A 204       9.555   8.475 -11.258  1.00  0.00           H  
ATOM   1856  HE2 PHE A 204       8.723   9.158  -7.133  1.00  0.00           H  
ATOM   1857  HZ  PHE A 204       8.720   9.944  -9.467  1.00  0.00           H  
ATOM   1858  N   LYS A 205      12.177   6.085  -6.210  1.00  0.00           N  
ATOM   1859  CA  LYS A 205      12.687   7.052  -5.245  1.00  0.00           C  
ATOM   1860  C   LYS A 205      12.010   6.878  -3.890  1.00  0.00           C  
ATOM   1861  O   LYS A 205      10.847   7.240  -3.715  1.00  0.00           O  
ATOM   1862  CB  LYS A 205      12.469   8.478  -5.757  1.00  0.00           C  
ATOM   1863  CG  LYS A 205      13.255   9.526  -4.989  1.00  0.00           C  
ATOM   1864  CD  LYS A 205      12.834  10.934  -5.377  1.00  0.00           C  
ATOM   1865  CE  LYS A 205      13.010  11.907  -4.222  1.00  0.00           C  
ATOM   1866  NZ  LYS A 205      14.399  12.440  -4.152  1.00  0.00           N  
ATOM   1867  H   LYS A 205      11.436   5.497  -5.951  1.00  0.00           H  
ATOM   1868  HA  LYS A 205      13.746   6.878  -5.130  1.00  0.00           H  
ATOM   1869  HB2 LYS A 205      12.765   8.524  -6.795  1.00  0.00           H  
ATOM   1870  HB3 LYS A 205      11.418   8.718  -5.680  1.00  0.00           H  
ATOM   1871  HG2 LYS A 205      13.084   9.389  -3.932  1.00  0.00           H  
ATOM   1872  HG3 LYS A 205      14.307   9.403  -5.204  1.00  0.00           H  
ATOM   1873  HD2 LYS A 205      13.440  11.266  -6.208  1.00  0.00           H  
ATOM   1874  HD3 LYS A 205      11.794  10.921  -5.671  1.00  0.00           H  
ATOM   1875  HE2 LYS A 205      12.324  12.729  -4.353  1.00  0.00           H  
ATOM   1876  HE3 LYS A 205      12.784  11.393  -3.299  1.00  0.00           H  
ATOM   1877  HZ1 LYS A 205      14.381  13.478  -4.103  1.00  0.00           H  
ATOM   1878  HZ2 LYS A 205      14.934  12.153  -4.997  1.00  0.00           H  
ATOM   1879  HZ3 LYS A 205      14.881  12.071  -3.308  1.00  0.00           H  
ATOM   1880  N   GLY A 206      12.746   6.322  -2.932  1.00  0.00           N  
ATOM   1881  CA  GLY A 206      12.199   6.111  -1.605  1.00  0.00           C  
ATOM   1882  C   GLY A 206      11.612   4.724  -1.433  1.00  0.00           C  
ATOM   1883  O   GLY A 206      11.820   3.846  -2.270  1.00  0.00           O  
ATOM   1884  H   GLY A 206      13.667   6.053  -3.129  1.00  0.00           H  
ATOM   1885  HA2 GLY A 206      12.985   6.251  -0.877  1.00  0.00           H  
ATOM   1886  HA3 GLY A 206      11.424   6.842  -1.427  1.00  0.00           H  
ATOM   1887  N   VAL A 207      10.878   4.525  -0.343  1.00  0.00           N  
ATOM   1888  CA  VAL A 207      10.259   3.234  -0.063  1.00  0.00           C  
ATOM   1889  C   VAL A 207       8.822   3.406   0.415  1.00  0.00           C  
ATOM   1890  O   VAL A 207       8.304   4.522   0.470  1.00  0.00           O  
ATOM   1891  CB  VAL A 207      11.052   2.451   1.000  1.00  0.00           C  
ATOM   1892  CG1 VAL A 207      12.379   1.971   0.431  1.00  0.00           C  
ATOM   1893  CG2 VAL A 207      11.272   3.306   2.238  1.00  0.00           C  
ATOM   1894  H   VAL A 207      10.748   5.264   0.288  1.00  0.00           H  
ATOM   1895  HA  VAL A 207      10.258   2.659  -0.978  1.00  0.00           H  
ATOM   1896  HB  VAL A 207      10.474   1.584   1.284  1.00  0.00           H  
ATOM   1897 HG11 VAL A 207      12.912   2.810   0.007  1.00  0.00           H  
ATOM   1898 HG12 VAL A 207      12.970   1.528   1.218  1.00  0.00           H  
ATOM   1899 HG13 VAL A 207      12.195   1.237  -0.340  1.00  0.00           H  
ATOM   1900 HG21 VAL A 207      11.080   2.716   3.122  1.00  0.00           H  
ATOM   1901 HG22 VAL A 207      12.292   3.659   2.254  1.00  0.00           H  
ATOM   1902 HG23 VAL A 207      10.599   4.151   2.217  1.00  0.00           H  
ATOM   1903  N   ILE A 208       8.182   2.294   0.761  1.00  0.00           N  
ATOM   1904  CA  ILE A 208       6.805   2.321   1.236  1.00  0.00           C  
ATOM   1905  C   ILE A 208       6.544   1.197   2.232  1.00  0.00           C  
ATOM   1906  O   ILE A 208       7.222   0.169   2.215  1.00  0.00           O  
ATOM   1907  CB  ILE A 208       5.805   2.202   0.071  1.00  0.00           C  
ATOM   1908  CG1 ILE A 208       4.466   2.837   0.452  1.00  0.00           C  
ATOM   1909  CG2 ILE A 208       5.615   0.743  -0.317  1.00  0.00           C  
ATOM   1910  CD1 ILE A 208       3.507   2.969  -0.710  1.00  0.00           C  
ATOM   1911  H   ILE A 208       8.648   1.434   0.695  1.00  0.00           H  
ATOM   1912  HA  ILE A 208       6.642   3.269   1.729  1.00  0.00           H  
ATOM   1913  HB  ILE A 208       6.213   2.725  -0.780  1.00  0.00           H  
ATOM   1914 HG12 ILE A 208       3.989   2.231   1.207  1.00  0.00           H  
ATOM   1915 HG13 ILE A 208       4.645   3.825   0.850  1.00  0.00           H  
ATOM   1916 HG21 ILE A 208       4.826   0.312   0.282  1.00  0.00           H  
ATOM   1917 HG22 ILE A 208       5.347   0.681  -1.361  1.00  0.00           H  
ATOM   1918 HG23 ILE A 208       6.533   0.203  -0.147  1.00  0.00           H  
ATOM   1919 HD11 ILE A 208       2.736   2.216  -0.628  1.00  0.00           H  
ATOM   1920 HD12 ILE A 208       3.053   3.949  -0.693  1.00  0.00           H  
ATOM   1921 HD13 ILE A 208       4.043   2.835  -1.637  1.00  0.00           H  
ATOM   1922  N   TYR A 209       5.557   1.397   3.098  1.00  0.00           N  
ATOM   1923  CA  TYR A 209       5.206   0.400   4.102  1.00  0.00           C  
ATOM   1924  C   TYR A 209       3.810  -0.161   3.849  1.00  0.00           C  
ATOM   1925  O   TYR A 209       2.858   0.589   3.626  1.00  0.00           O  
ATOM   1926  CB  TYR A 209       5.277   1.010   5.503  1.00  0.00           C  
ATOM   1927  CG  TYR A 209       6.608   1.655   5.816  1.00  0.00           C  
ATOM   1928  CD1 TYR A 209       7.791   1.139   5.301  1.00  0.00           C  
ATOM   1929  CD2 TYR A 209       6.683   2.780   6.628  1.00  0.00           C  
ATOM   1930  CE1 TYR A 209       9.009   1.724   5.585  1.00  0.00           C  
ATOM   1931  CE2 TYR A 209       7.897   3.373   6.916  1.00  0.00           C  
ATOM   1932  CZ  TYR A 209       9.057   2.841   6.393  1.00  0.00           C  
ATOM   1933  OH  TYR A 209      10.269   3.428   6.679  1.00  0.00           O  
ATOM   1934  H   TYR A 209       5.053   2.237   3.062  1.00  0.00           H  
ATOM   1935  HA  TYR A 209       5.923  -0.405   4.034  1.00  0.00           H  
ATOM   1936  HB2 TYR A 209       4.512   1.766   5.598  1.00  0.00           H  
ATOM   1937  HB3 TYR A 209       5.103   0.235   6.235  1.00  0.00           H  
ATOM   1938  HD1 TYR A 209       7.750   0.264   4.669  1.00  0.00           H  
ATOM   1939  HD2 TYR A 209       5.773   3.194   7.037  1.00  0.00           H  
ATOM   1940  HE1 TYR A 209       9.918   1.309   5.175  1.00  0.00           H  
ATOM   1941  HE2 TYR A 209       7.935   4.247   7.549  1.00  0.00           H  
ATOM   1942  HH  TYR A 209      10.579   3.913   5.910  1.00  0.00           H  
ATOM   1943  N   LEU A 210       3.696  -1.484   3.885  1.00  0.00           N  
ATOM   1944  CA  LEU A 210       2.417  -2.148   3.661  1.00  0.00           C  
ATOM   1945  C   LEU A 210       2.356  -3.478   4.403  1.00  0.00           C  
ATOM   1946  O   LEU A 210       3.169  -4.370   4.164  1.00  0.00           O  
ATOM   1947  CB  LEU A 210       2.193  -2.374   2.165  1.00  0.00           C  
ATOM   1948  CG  LEU A 210       2.108  -1.116   1.300  1.00  0.00           C  
ATOM   1949  CD1 LEU A 210       2.288  -1.464  -0.169  1.00  0.00           C  
ATOM   1950  CD2 LEU A 210       0.781  -0.405   1.523  1.00  0.00           C  
ATOM   1951  H   LEU A 210       4.490  -2.028   4.067  1.00  0.00           H  
ATOM   1952  HA  LEU A 210       1.638  -1.502   4.039  1.00  0.00           H  
ATOM   1953  HB2 LEU A 210       3.011  -2.974   1.795  1.00  0.00           H  
ATOM   1954  HB3 LEU A 210       1.267  -2.920   2.049  1.00  0.00           H  
ATOM   1955  HG  LEU A 210       2.902  -0.439   1.582  1.00  0.00           H  
ATOM   1956 HD11 LEU A 210       1.411  -1.163  -0.721  1.00  0.00           H  
ATOM   1957 HD12 LEU A 210       2.430  -2.530  -0.271  1.00  0.00           H  
ATOM   1958 HD13 LEU A 210       3.154  -0.947  -0.558  1.00  0.00           H  
ATOM   1959 HD21 LEU A 210       0.903   0.359   2.276  1.00  0.00           H  
ATOM   1960 HD22 LEU A 210       0.041  -1.120   1.851  1.00  0.00           H  
ATOM   1961 HD23 LEU A 210       0.456   0.049   0.598  1.00  0.00           H  
ATOM   1962  N   GLU A 211       1.386  -3.605   5.303  1.00  0.00           N  
ATOM   1963  CA  GLU A 211       1.219  -4.828   6.079  1.00  0.00           C  
ATOM   1964  C   GLU A 211       0.003  -5.616   5.598  1.00  0.00           C  
ATOM   1965  O   GLU A 211      -1.138  -5.205   5.807  1.00  0.00           O  
ATOM   1966  CB  GLU A 211       1.072  -4.499   7.566  1.00  0.00           C  
ATOM   1967  CG  GLU A 211       2.395  -4.447   8.311  1.00  0.00           C  
ATOM   1968  CD  GLU A 211       2.215  -4.295   9.809  1.00  0.00           C  
ATOM   1969  OE1 GLU A 211       1.212  -4.816  10.341  1.00  0.00           O  
ATOM   1970  OE2 GLU A 211       3.076  -3.656  10.450  1.00  0.00           O  
ATOM   1971  H   GLU A 211       0.768  -2.858   5.449  1.00  0.00           H  
ATOM   1972  HA  GLU A 211       2.102  -5.433   5.939  1.00  0.00           H  
ATOM   1973  HB2 GLU A 211       0.588  -3.539   7.664  1.00  0.00           H  
ATOM   1974  HB3 GLU A 211       0.452  -5.253   8.029  1.00  0.00           H  
ATOM   1975  HG2 GLU A 211       2.938  -5.360   8.120  1.00  0.00           H  
ATOM   1976  HG3 GLU A 211       2.966  -3.606   7.946  1.00  0.00           H  
ATOM   1977  N   MET A 212       0.258  -6.750   4.954  1.00  0.00           N  
ATOM   1978  CA  MET A 212      -0.815  -7.596   4.444  1.00  0.00           C  
ATOM   1979  C   MET A 212      -0.941  -8.872   5.270  1.00  0.00           C  
ATOM   1980  O   MET A 212      -0.023  -9.241   6.003  1.00  0.00           O  
ATOM   1981  CB  MET A 212      -0.563  -7.947   2.976  1.00  0.00           C  
ATOM   1982  CG  MET A 212      -0.685  -6.758   2.037  1.00  0.00           C  
ATOM   1983  SD  MET A 212       0.810  -5.751   1.993  1.00  0.00           S  
ATOM   1984  CE  MET A 212       1.392  -6.080   0.331  1.00  0.00           C  
ATOM   1985  H   MET A 212       1.189  -7.025   4.818  1.00  0.00           H  
ATOM   1986  HA  MET A 212      -1.738  -7.041   4.518  1.00  0.00           H  
ATOM   1987  HB2 MET A 212       0.434  -8.352   2.881  1.00  0.00           H  
ATOM   1988  HB3 MET A 212      -1.278  -8.696   2.669  1.00  0.00           H  
ATOM   1989  HG2 MET A 212      -0.885  -7.122   1.040  1.00  0.00           H  
ATOM   1990  HG3 MET A 212      -1.509  -6.142   2.365  1.00  0.00           H  
ATOM   1991  HE1 MET A 212       2.306  -5.533   0.156  1.00  0.00           H  
ATOM   1992  HE2 MET A 212       1.578  -7.138   0.218  1.00  0.00           H  
ATOM   1993  HE3 MET A 212       0.642  -5.768  -0.380  1.00  0.00           H  
ATOM   1994  N   ASP A 213      -2.081  -9.541   5.147  1.00  0.00           N  
ATOM   1995  CA  ASP A 213      -2.326 -10.777   5.882  1.00  0.00           C  
ATOM   1996  C   ASP A 213      -3.059 -11.792   5.010  1.00  0.00           C  
ATOM   1997  O   ASP A 213      -4.176 -11.543   4.554  1.00  0.00           O  
ATOM   1998  CB  ASP A 213      -3.138 -10.491   7.146  1.00  0.00           C  
ATOM   1999  CG  ASP A 213      -2.262 -10.113   8.324  1.00  0.00           C  
ATOM   2000  OD1 ASP A 213      -1.462  -9.164   8.188  1.00  0.00           O  
ATOM   2001  OD2 ASP A 213      -2.378 -10.765   9.382  1.00  0.00           O  
ATOM   2002  H   ASP A 213      -2.775  -9.196   4.546  1.00  0.00           H  
ATOM   2003  HA  ASP A 213      -1.370 -11.189   6.165  1.00  0.00           H  
ATOM   2004  HB2 ASP A 213      -3.820  -9.675   6.951  1.00  0.00           H  
ATOM   2005  HB3 ASP A 213      -3.705 -11.372   7.409  1.00  0.00           H  
ATOM   2006  N   LEU A 214      -2.424 -12.935   4.781  1.00  0.00           N  
ATOM   2007  CA  LEU A 214      -3.014 -13.988   3.962  1.00  0.00           C  
ATOM   2008  C   LEU A 214      -3.988 -14.832   4.779  1.00  0.00           C  
ATOM   2009  O   LEU A 214      -3.610 -15.433   5.786  1.00  0.00           O  
ATOM   2010  CB  LEU A 214      -1.919 -14.879   3.374  1.00  0.00           C  
ATOM   2011  CG  LEU A 214      -2.301 -15.678   2.127  1.00  0.00           C  
ATOM   2012  CD1 LEU A 214      -2.433 -14.759   0.923  1.00  0.00           C  
ATOM   2013  CD2 LEU A 214      -1.275 -16.770   1.858  1.00  0.00           C  
ATOM   2014  H   LEU A 214      -1.536 -13.076   5.170  1.00  0.00           H  
ATOM   2015  HA  LEU A 214      -3.555 -13.517   3.155  1.00  0.00           H  
ATOM   2016  HB2 LEU A 214      -1.082 -14.249   3.118  1.00  0.00           H  
ATOM   2017  HB3 LEU A 214      -1.619 -15.581   4.139  1.00  0.00           H  
ATOM   2018  HG  LEU A 214      -3.259 -16.152   2.291  1.00  0.00           H  
ATOM   2019 HD11 LEU A 214      -3.267 -14.090   1.070  1.00  0.00           H  
ATOM   2020 HD12 LEU A 214      -2.597 -15.350   0.035  1.00  0.00           H  
ATOM   2021 HD13 LEU A 214      -1.526 -14.183   0.809  1.00  0.00           H  
ATOM   2022 HD21 LEU A 214      -1.117 -16.860   0.794  1.00  0.00           H  
ATOM   2023 HD22 LEU A 214      -1.638 -17.708   2.250  1.00  0.00           H  
ATOM   2024 HD23 LEU A 214      -0.343 -16.514   2.341  1.00  0.00           H  
ATOM   2025  N   ILE A 215      -5.241 -14.874   4.339  1.00  0.00           N  
ATOM   2026  CA  ILE A 215      -6.267 -15.646   5.028  1.00  0.00           C  
ATOM   2027  C   ILE A 215      -6.856 -16.716   4.114  1.00  0.00           C  
ATOM   2028  O   ILE A 215      -7.076 -16.479   2.926  1.00  0.00           O  
ATOM   2029  CB  ILE A 215      -7.403 -14.742   5.540  1.00  0.00           C  
ATOM   2030  CG1 ILE A 215      -6.851 -13.687   6.501  1.00  0.00           C  
ATOM   2031  CG2 ILE A 215      -8.477 -15.576   6.223  1.00  0.00           C  
ATOM   2032  CD1 ILE A 215      -7.847 -12.601   6.844  1.00  0.00           C  
ATOM   2033  H   ILE A 215      -5.480 -14.374   3.531  1.00  0.00           H  
ATOM   2034  HA  ILE A 215      -5.806 -16.128   5.878  1.00  0.00           H  
ATOM   2035  HB  ILE A 215      -7.850 -14.248   4.692  1.00  0.00           H  
ATOM   2036 HG12 ILE A 215      -6.553 -14.166   7.420  1.00  0.00           H  
ATOM   2037 HG13 ILE A 215      -5.989 -13.216   6.049  1.00  0.00           H  
ATOM   2038 HG21 ILE A 215      -9.219 -14.923   6.657  1.00  0.00           H  
ATOM   2039 HG22 ILE A 215      -8.948 -16.221   5.496  1.00  0.00           H  
ATOM   2040 HG23 ILE A 215      -8.027 -16.177   6.999  1.00  0.00           H  
ATOM   2041 HD11 ILE A 215      -8.836 -12.912   6.539  1.00  0.00           H  
ATOM   2042 HD12 ILE A 215      -7.838 -12.428   7.910  1.00  0.00           H  
ATOM   2043 HD13 ILE A 215      -7.581 -11.691   6.327  1.00  0.00           H  
ATOM   2044  N   TYR A 216      -7.111 -17.892   4.677  1.00  0.00           N  
ATOM   2045  CA  TYR A 216      -7.674 -18.998   3.913  1.00  0.00           C  
ATOM   2046  C   TYR A 216      -9.008 -19.445   4.504  1.00  0.00           C  
ATOM   2047  O   TYR A 216      -9.079 -19.862   5.659  1.00  0.00           O  
ATOM   2048  CB  TYR A 216      -6.697 -20.175   3.883  1.00  0.00           C  
ATOM   2049  CG  TYR A 216      -5.528 -19.968   2.947  1.00  0.00           C  
ATOM   2050  CD1 TYR A 216      -5.727 -19.790   1.584  1.00  0.00           C  
ATOM   2051  CD2 TYR A 216      -4.224 -19.950   3.426  1.00  0.00           C  
ATOM   2052  CE1 TYR A 216      -4.662 -19.601   0.725  1.00  0.00           C  
ATOM   2053  CE2 TYR A 216      -3.153 -19.760   2.575  1.00  0.00           C  
ATOM   2054  CZ  TYR A 216      -3.377 -19.587   1.225  1.00  0.00           C  
ATOM   2055  OH  TYR A 216      -2.312 -19.399   0.374  1.00  0.00           O  
ATOM   2056  H   TYR A 216      -6.914 -18.019   5.628  1.00  0.00           H  
ATOM   2057  HA  TYR A 216      -7.838 -18.654   2.902  1.00  0.00           H  
ATOM   2058  HB2 TYR A 216      -6.303 -20.332   4.875  1.00  0.00           H  
ATOM   2059  HB3 TYR A 216      -7.223 -21.063   3.565  1.00  0.00           H  
ATOM   2060  HD1 TYR A 216      -6.735 -19.802   1.195  1.00  0.00           H  
ATOM   2061  HD2 TYR A 216      -4.052 -20.087   4.484  1.00  0.00           H  
ATOM   2062  HE1 TYR A 216      -4.837 -19.465  -0.332  1.00  0.00           H  
ATOM   2063  HE2 TYR A 216      -2.146 -19.749   2.967  1.00  0.00           H  
ATOM   2064  HH  TYR A 216      -2.047 -20.243   0.002  1.00  0.00           H  
ATOM   2065  N   ASN A 217     -10.063 -19.354   3.701  1.00  0.00           N  
ATOM   2066  CA  ASN A 217     -11.396 -19.748   4.143  1.00  0.00           C  
ATOM   2067  C   ASN A 217     -11.377 -21.151   4.743  1.00  0.00           C  
ATOM   2068  O   ASN A 217     -12.380 -21.620   5.279  1.00  0.00           O  
ATOM   2069  CB  ASN A 217     -12.381 -19.695   2.974  1.00  0.00           C  
ATOM   2070  CG  ASN A 217     -12.767 -18.275   2.607  1.00  0.00           C  
ATOM   2071  OD1 ASN A 217     -13.299 -17.532   3.432  1.00  0.00           O  
ATOM   2072  ND2 ASN A 217     -12.499 -17.891   1.364  1.00  0.00           N  
ATOM   2073  H   ASN A 217      -9.944 -19.013   2.790  1.00  0.00           H  
ATOM   2074  HA  ASN A 217     -11.714 -19.049   4.902  1.00  0.00           H  
ATOM   2075  HB2 ASN A 217     -11.929 -20.159   2.109  1.00  0.00           H  
ATOM   2076  HB3 ASN A 217     -13.277 -20.235   3.240  1.00  0.00           H  
ATOM   2077 HD21 ASN A 217     -12.073 -18.537   0.762  1.00  0.00           H  
ATOM   2078 HD22 ASN A 217     -12.738 -16.978   1.101  1.00  0.00           H  
TER    2079      ASN A 217                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  85     -16.966 -41.667 -13.682  1.00  0.00           N  
ATOM      2  CA  GLY A  85     -18.114 -40.944 -14.198  1.00  0.00           C  
ATOM      3  C   GLY A  85     -19.084 -40.540 -13.105  1.00  0.00           C  
ATOM      4  O   GLY A  85     -19.208 -41.226 -12.091  1.00  0.00           O  
ATOM      5  H1  GLY A  85     -16.792 -42.584 -13.981  1.00  0.00           H  
ATOM      6  HA2 GLY A  85     -17.768 -40.056 -14.705  1.00  0.00           H  
ATOM      7  HA3 GLY A  85     -18.632 -41.573 -14.907  1.00  0.00           H  
ATOM      8  N   SER A  86     -19.772 -39.422 -13.311  1.00  0.00           N  
ATOM      9  CA  SER A  86     -20.732 -38.924 -12.332  1.00  0.00           C  
ATOM     10  C   SER A  86     -21.934 -38.290 -13.025  1.00  0.00           C  
ATOM     11  O   SER A  86     -21.782 -37.470 -13.931  1.00  0.00           O  
ATOM     12  CB  SER A  86     -20.066 -37.903 -11.407  1.00  0.00           C  
ATOM     13  OG  SER A  86     -20.972 -37.441 -10.421  1.00  0.00           O  
ATOM     14  H   SER A  86     -19.629 -38.919 -14.140  1.00  0.00           H  
ATOM     15  HA  SER A  86     -21.071 -39.763 -11.744  1.00  0.00           H  
ATOM     16  HB2 SER A  86     -19.222 -38.364 -10.916  1.00  0.00           H  
ATOM     17  HB3 SER A  86     -19.726 -37.060 -11.991  1.00  0.00           H  
ATOM     18  HG  SER A  86     -21.704 -36.987 -10.846  1.00  0.00           H  
ATOM     19  N   SER A  87     -23.130 -38.677 -12.592  1.00  0.00           N  
ATOM     20  CA  SER A  87     -24.360 -38.150 -13.172  1.00  0.00           C  
ATOM     21  C   SER A  87     -24.731 -36.813 -12.538  1.00  0.00           C  
ATOM     22  O   SER A  87     -24.574 -36.619 -11.333  1.00  0.00           O  
ATOM     23  CB  SER A  87     -25.504 -39.149 -12.988  1.00  0.00           C  
ATOM     24  OG  SER A  87     -25.515 -40.109 -14.030  1.00  0.00           O  
ATOM     25  H   SER A  87     -23.186 -39.334 -11.867  1.00  0.00           H  
ATOM     26  HA  SER A  87     -24.191 -38.000 -14.228  1.00  0.00           H  
ATOM     27  HB2 SER A  87     -25.384 -39.660 -12.045  1.00  0.00           H  
ATOM     28  HB3 SER A  87     -26.445 -38.619 -12.993  1.00  0.00           H  
ATOM     29  HG  SER A  87     -25.313 -39.680 -14.864  1.00  0.00           H  
ATOM     30  N   GLY A  88     -25.224 -35.892 -13.360  1.00  0.00           N  
ATOM     31  CA  GLY A  88     -25.609 -34.584 -12.863  1.00  0.00           C  
ATOM     32  C   GLY A  88     -24.812 -33.463 -13.500  1.00  0.00           C  
ATOM     33  O   GLY A  88     -24.080 -33.684 -14.465  1.00  0.00           O  
ATOM     34  H   GLY A  88     -25.327 -36.102 -14.312  1.00  0.00           H  
ATOM     35  HA2 GLY A  88     -26.658 -34.427 -13.068  1.00  0.00           H  
ATOM     36  HA3 GLY A  88     -25.454 -34.557 -11.794  1.00  0.00           H  
ATOM     37  N   SER A  89     -24.953 -32.257 -12.960  1.00  0.00           N  
ATOM     38  CA  SER A  89     -24.244 -31.096 -13.485  1.00  0.00           C  
ATOM     39  C   SER A  89     -24.187 -29.979 -12.448  1.00  0.00           C  
ATOM     40  O   SER A  89     -25.209 -29.586 -11.886  1.00  0.00           O  
ATOM     41  CB  SER A  89     -24.924 -30.590 -14.759  1.00  0.00           C  
ATOM     42  OG  SER A  89     -24.674 -31.460 -15.850  1.00  0.00           O  
ATOM     43  H   SER A  89     -25.551 -32.145 -12.191  1.00  0.00           H  
ATOM     44  HA  SER A  89     -23.236 -31.403 -13.723  1.00  0.00           H  
ATOM     45  HB2 SER A  89     -25.989 -30.532 -14.597  1.00  0.00           H  
ATOM     46  HB3 SER A  89     -24.542 -29.609 -15.002  1.00  0.00           H  
ATOM     47  HG  SER A  89     -25.497 -31.867 -16.130  1.00  0.00           H  
ATOM     48  N   SER A  90     -22.984 -29.472 -12.199  1.00  0.00           N  
ATOM     49  CA  SER A  90     -22.791 -28.403 -11.227  1.00  0.00           C  
ATOM     50  C   SER A  90     -21.903 -27.302 -11.799  1.00  0.00           C  
ATOM     51  O   SER A  90     -20.863 -27.575 -12.397  1.00  0.00           O  
ATOM     52  CB  SER A  90     -22.172 -28.958  -9.943  1.00  0.00           C  
ATOM     53  OG  SER A  90     -21.985 -27.933  -8.982  1.00  0.00           O  
ATOM     54  H   SER A  90     -22.207 -29.828 -12.679  1.00  0.00           H  
ATOM     55  HA  SER A  90     -23.760 -27.985 -10.997  1.00  0.00           H  
ATOM     56  HB2 SER A  90     -22.825 -29.710  -9.527  1.00  0.00           H  
ATOM     57  HB3 SER A  90     -21.213 -29.400 -10.171  1.00  0.00           H  
ATOM     58  HG  SER A  90     -21.683 -27.134  -9.420  1.00  0.00           H  
ATOM     59  N   GLY A  91     -22.321 -26.054 -11.609  1.00  0.00           N  
ATOM     60  CA  GLY A  91     -21.554 -24.930 -12.112  1.00  0.00           C  
ATOM     61  C   GLY A  91     -21.464 -23.795 -11.111  1.00  0.00           C  
ATOM     62  O   GLY A  91     -22.477 -23.193 -10.752  1.00  0.00           O  
ATOM     63  H   GLY A  91     -23.158 -25.896 -11.124  1.00  0.00           H  
ATOM     64  HA2 GLY A  91     -20.555 -25.267 -12.348  1.00  0.00           H  
ATOM     65  HA3 GLY A  91     -22.022 -24.563 -13.013  1.00  0.00           H  
ATOM     66  N   ASP A  92     -20.250 -23.503 -10.657  1.00  0.00           N  
ATOM     67  CA  ASP A  92     -20.032 -22.433  -9.690  1.00  0.00           C  
ATOM     68  C   ASP A  92     -18.546 -22.114  -9.559  1.00  0.00           C  
ATOM     69  O   ASP A  92     -17.693 -22.915  -9.938  1.00  0.00           O  
ATOM     70  CB  ASP A  92     -20.605 -22.823  -8.327  1.00  0.00           C  
ATOM     71  CG  ASP A  92     -22.115 -22.692  -8.275  1.00  0.00           C  
ATOM     72  OD1 ASP A  92     -22.611 -21.546  -8.267  1.00  0.00           O  
ATOM     73  OD2 ASP A  92     -22.800 -23.735  -8.241  1.00  0.00           O  
ATOM     74  H   ASP A  92     -19.482 -24.019 -10.981  1.00  0.00           H  
ATOM     75  HA  ASP A  92     -20.546 -21.553 -10.048  1.00  0.00           H  
ATOM     76  HB2 ASP A  92     -20.345 -23.850  -8.115  1.00  0.00           H  
ATOM     77  HB3 ASP A  92     -20.179 -22.184  -7.568  1.00  0.00           H  
ATOM     78  N   VAL A  93     -18.244 -20.937  -9.020  1.00  0.00           N  
ATOM     79  CA  VAL A  93     -16.862 -20.511  -8.838  1.00  0.00           C  
ATOM     80  C   VAL A  93     -16.320 -20.967  -7.488  1.00  0.00           C  
ATOM     81  O   VAL A  93     -17.082 -21.261  -6.567  1.00  0.00           O  
ATOM     82  CB  VAL A  93     -16.727 -18.980  -8.943  1.00  0.00           C  
ATOM     83  CG1 VAL A  93     -17.415 -18.302  -7.768  1.00  0.00           C  
ATOM     84  CG2 VAL A  93     -15.262 -18.579  -9.018  1.00  0.00           C  
ATOM     85  H   VAL A  93     -18.969 -20.341  -8.736  1.00  0.00           H  
ATOM     86  HA  VAL A  93     -16.269 -20.958  -9.623  1.00  0.00           H  
ATOM     87  HB  VAL A  93     -17.214 -18.658  -9.851  1.00  0.00           H  
ATOM     88 HG11 VAL A  93     -17.225 -18.865  -6.866  1.00  0.00           H  
ATOM     89 HG12 VAL A  93     -17.031 -17.299  -7.656  1.00  0.00           H  
ATOM     90 HG13 VAL A  93     -18.479 -18.262  -7.948  1.00  0.00           H  
ATOM     91 HG21 VAL A  93     -15.180 -17.593  -9.450  1.00  0.00           H  
ATOM     92 HG22 VAL A  93     -14.840 -18.573  -8.024  1.00  0.00           H  
ATOM     93 HG23 VAL A  93     -14.725 -19.287  -9.632  1.00  0.00           H  
ATOM     94  N   LYS A  94     -14.997 -21.023  -7.376  1.00  0.00           N  
ATOM     95  CA  LYS A  94     -14.350 -21.441  -6.138  1.00  0.00           C  
ATOM     96  C   LYS A  94     -13.312 -20.415  -5.693  1.00  0.00           C  
ATOM     97  O   LYS A  94     -12.414 -20.057  -6.455  1.00  0.00           O  
ATOM     98  CB  LYS A  94     -13.686 -22.807  -6.322  1.00  0.00           C  
ATOM     99  CG  LYS A  94     -14.660 -23.971  -6.250  1.00  0.00           C  
ATOM    100  CD  LYS A  94     -13.934 -25.306  -6.261  1.00  0.00           C  
ATOM    101  CE  LYS A  94     -13.563 -25.727  -7.675  1.00  0.00           C  
ATOM    102  NZ  LYS A  94     -12.588 -26.853  -7.680  1.00  0.00           N  
ATOM    103  H   LYS A  94     -14.441 -20.776  -8.146  1.00  0.00           H  
ATOM    104  HA  LYS A  94     -15.111 -21.519  -5.376  1.00  0.00           H  
ATOM    105  HB2 LYS A  94     -13.199 -22.831  -7.285  1.00  0.00           H  
ATOM    106  HB3 LYS A  94     -12.943 -22.940  -5.549  1.00  0.00           H  
ATOM    107  HG2 LYS A  94     -15.234 -23.893  -5.339  1.00  0.00           H  
ATOM    108  HG3 LYS A  94     -15.324 -23.925  -7.102  1.00  0.00           H  
ATOM    109  HD2 LYS A  94     -13.032 -25.221  -5.675  1.00  0.00           H  
ATOM    110  HD3 LYS A  94     -14.578 -26.059  -5.828  1.00  0.00           H  
ATOM    111  HE2 LYS A  94     -14.459 -26.036  -8.191  1.00  0.00           H  
ATOM    112  HE3 LYS A  94     -13.127 -24.881  -8.185  1.00  0.00           H  
ATOM    113  HZ1 LYS A  94     -12.895 -27.589  -8.347  1.00  0.00           H  
ATOM    114  HZ2 LYS A  94     -12.517 -27.268  -6.729  1.00  0.00           H  
ATOM    115  HZ3 LYS A  94     -11.649 -26.510  -7.967  1.00  0.00           H  
ATOM    116  N   ASP A  95     -13.441 -19.948  -4.456  1.00  0.00           N  
ATOM    117  CA  ASP A  95     -12.512 -18.966  -3.910  1.00  0.00           C  
ATOM    118  C   ASP A  95     -11.333 -19.653  -3.229  1.00  0.00           C  
ATOM    119  O   ASP A  95     -11.364 -20.857  -2.975  1.00  0.00           O  
ATOM    120  CB  ASP A  95     -13.230 -18.052  -2.915  1.00  0.00           C  
ATOM    121  CG  ASP A  95     -14.584 -17.595  -3.422  1.00  0.00           C  
ATOM    122  OD1 ASP A  95     -14.665 -17.167  -4.592  1.00  0.00           O  
ATOM    123  OD2 ASP A  95     -15.562 -17.664  -2.648  1.00  0.00           O  
ATOM    124  H   ASP A  95     -14.178 -20.273  -3.897  1.00  0.00           H  
ATOM    125  HA  ASP A  95     -12.141 -18.369  -4.729  1.00  0.00           H  
ATOM    126  HB2 ASP A  95     -13.376 -18.586  -1.987  1.00  0.00           H  
ATOM    127  HB3 ASP A  95     -12.620 -17.180  -2.732  1.00  0.00           H  
ATOM    128  N   VAL A  96     -10.292 -18.879  -2.936  1.00  0.00           N  
ATOM    129  CA  VAL A  96      -9.102 -19.413  -2.285  1.00  0.00           C  
ATOM    130  C   VAL A  96      -8.959 -18.867  -0.869  1.00  0.00           C  
ATOM    131  O   VAL A  96      -8.491 -19.563   0.032  1.00  0.00           O  
ATOM    132  CB  VAL A  96      -7.828 -19.079  -3.083  1.00  0.00           C  
ATOM    133  CG1 VAL A  96      -7.787 -17.599  -3.431  1.00  0.00           C  
ATOM    134  CG2 VAL A  96      -6.588 -19.486  -2.301  1.00  0.00           C  
ATOM    135  H   VAL A  96     -10.326 -17.927  -3.163  1.00  0.00           H  
ATOM    136  HA  VAL A  96      -9.201 -20.488  -2.238  1.00  0.00           H  
ATOM    137  HB  VAL A  96      -7.847 -19.643  -4.004  1.00  0.00           H  
ATOM    138 HG11 VAL A  96      -8.503 -17.394  -4.214  1.00  0.00           H  
ATOM    139 HG12 VAL A  96      -8.033 -17.017  -2.555  1.00  0.00           H  
ATOM    140 HG13 VAL A  96      -6.797 -17.337  -3.772  1.00  0.00           H  
ATOM    141 HG21 VAL A  96      -6.061 -18.601  -1.976  1.00  0.00           H  
ATOM    142 HG22 VAL A  96      -6.881 -20.067  -1.440  1.00  0.00           H  
ATOM    143 HG23 VAL A  96      -5.941 -20.078  -2.932  1.00  0.00           H  
ATOM    144  N   GLY A  97      -9.366 -17.616  -0.679  1.00  0.00           N  
ATOM    145  CA  GLY A  97      -9.275 -16.997   0.631  1.00  0.00           C  
ATOM    146  C   GLY A  97      -9.574 -15.511   0.592  1.00  0.00           C  
ATOM    147  O   GLY A  97      -9.967 -14.977  -0.446  1.00  0.00           O  
ATOM    148  H   GLY A  97      -9.730 -17.108  -1.434  1.00  0.00           H  
ATOM    149  HA2 GLY A  97      -9.979 -17.478   1.294  1.00  0.00           H  
ATOM    150  HA3 GLY A  97      -8.276 -17.141   1.016  1.00  0.00           H  
ATOM    151  N   ILE A  98      -9.388 -14.842   1.725  1.00  0.00           N  
ATOM    152  CA  ILE A  98      -9.641 -13.409   1.815  1.00  0.00           C  
ATOM    153  C   ILE A  98      -8.346 -12.636   2.043  1.00  0.00           C  
ATOM    154  O   ILE A  98      -7.548 -12.983   2.915  1.00  0.00           O  
ATOM    155  CB  ILE A  98     -10.627 -13.083   2.952  1.00  0.00           C  
ATOM    156  CG1 ILE A  98     -11.936 -13.852   2.758  1.00  0.00           C  
ATOM    157  CG2 ILE A  98     -10.891 -11.586   3.011  1.00  0.00           C  
ATOM    158  CD1 ILE A  98     -12.731 -13.399   1.554  1.00  0.00           C  
ATOM    159  H   ILE A  98      -9.073 -15.323   2.518  1.00  0.00           H  
ATOM    160  HA  ILE A  98     -10.080 -13.089   0.882  1.00  0.00           H  
ATOM    161  HB  ILE A  98     -10.177 -13.382   3.886  1.00  0.00           H  
ATOM    162 HG12 ILE A  98     -11.714 -14.900   2.633  1.00  0.00           H  
ATOM    163 HG13 ILE A  98     -12.555 -13.721   3.634  1.00  0.00           H  
ATOM    164 HG21 ILE A  98     -11.951 -11.411   3.124  1.00  0.00           H  
ATOM    165 HG22 ILE A  98     -10.365 -11.161   3.852  1.00  0.00           H  
ATOM    166 HG23 ILE A  98     -10.545 -11.123   2.099  1.00  0.00           H  
ATOM    167 HD11 ILE A  98     -13.781 -13.367   1.808  1.00  0.00           H  
ATOM    168 HD12 ILE A  98     -12.404 -12.413   1.256  1.00  0.00           H  
ATOM    169 HD13 ILE A  98     -12.579 -14.091   0.740  1.00  0.00           H  
ATOM    170  N   LEU A  99      -8.145 -11.586   1.255  1.00  0.00           N  
ATOM    171  CA  LEU A  99      -6.948 -10.760   1.371  1.00  0.00           C  
ATOM    172  C   LEU A  99      -7.184  -9.588   2.318  1.00  0.00           C  
ATOM    173  O   LEU A  99      -8.208  -8.910   2.237  1.00  0.00           O  
ATOM    174  CB  LEU A  99      -6.526 -10.242  -0.005  1.00  0.00           C  
ATOM    175  CG  LEU A  99      -5.526  -9.085  -0.009  1.00  0.00           C  
ATOM    176  CD1 LEU A  99      -4.256  -9.475   0.731  1.00  0.00           C  
ATOM    177  CD2 LEU A  99      -5.207  -8.662  -1.435  1.00  0.00           C  
ATOM    178  H   LEU A  99      -8.817 -11.359   0.579  1.00  0.00           H  
ATOM    179  HA  LEU A  99      -6.158 -11.378   1.772  1.00  0.00           H  
ATOM    180  HB2 LEU A  99      -6.083 -11.064  -0.546  1.00  0.00           H  
ATOM    181  HB3 LEU A  99      -7.417  -9.913  -0.520  1.00  0.00           H  
ATOM    182  HG  LEU A  99      -5.963  -8.239   0.503  1.00  0.00           H  
ATOM    183 HD11 LEU A  99      -3.557  -9.918   0.037  1.00  0.00           H  
ATOM    184 HD12 LEU A  99      -4.495 -10.188   1.506  1.00  0.00           H  
ATOM    185 HD13 LEU A  99      -3.814  -8.595   1.175  1.00  0.00           H  
ATOM    186 HD21 LEU A  99      -5.142  -9.537  -2.065  1.00  0.00           H  
ATOM    187 HD22 LEU A  99      -4.264  -8.135  -1.451  1.00  0.00           H  
ATOM    188 HD23 LEU A  99      -5.988  -8.011  -1.801  1.00  0.00           H  
ATOM    189  N   GLN A 100      -6.230  -9.355   3.213  1.00  0.00           N  
ATOM    190  CA  GLN A 100      -6.334  -8.263   4.174  1.00  0.00           C  
ATOM    191  C   GLN A 100      -5.120  -7.344   4.087  1.00  0.00           C  
ATOM    192  O   GLN A 100      -4.042  -7.674   4.581  1.00  0.00           O  
ATOM    193  CB  GLN A 100      -6.470  -8.816   5.593  1.00  0.00           C  
ATOM    194  CG  GLN A 100      -7.213  -7.888   6.540  1.00  0.00           C  
ATOM    195  CD  GLN A 100      -7.045  -8.281   7.995  1.00  0.00           C  
ATOM    196  OE1 GLN A 100      -6.169  -7.768   8.691  1.00  0.00           O  
ATOM    197  NE2 GLN A 100      -7.887  -9.195   8.462  1.00  0.00           N  
ATOM    198  H   GLN A 100      -5.437  -9.930   3.227  1.00  0.00           H  
ATOM    199  HA  GLN A 100      -7.219  -7.694   3.933  1.00  0.00           H  
ATOM    200  HB2 GLN A 100      -7.002  -9.755   5.552  1.00  0.00           H  
ATOM    201  HB3 GLN A 100      -5.482  -8.989   5.995  1.00  0.00           H  
ATOM    202  HG2 GLN A 100      -6.836  -6.884   6.409  1.00  0.00           H  
ATOM    203  HG3 GLN A 100      -8.264  -7.911   6.295  1.00  0.00           H  
ATOM    204 HE21 GLN A 100      -8.559  -9.561   7.848  1.00  0.00           H  
ATOM    205 HE22 GLN A 100      -7.801  -9.469   9.398  1.00  0.00           H  
ATOM    206  N   VAL A 101      -5.303  -6.188   3.457  1.00  0.00           N  
ATOM    207  CA  VAL A 101      -4.223  -5.220   3.306  1.00  0.00           C  
ATOM    208  C   VAL A 101      -4.336  -4.105   4.340  1.00  0.00           C  
ATOM    209  O   VAL A 101      -5.437  -3.692   4.707  1.00  0.00           O  
ATOM    210  CB  VAL A 101      -4.219  -4.599   1.897  1.00  0.00           C  
ATOM    211  CG1 VAL A 101      -3.135  -3.538   1.784  1.00  0.00           C  
ATOM    212  CG2 VAL A 101      -4.032  -5.678   0.840  1.00  0.00           C  
ATOM    213  H   VAL A 101      -6.186  -5.981   3.085  1.00  0.00           H  
ATOM    214  HA  VAL A 101      -3.287  -5.739   3.451  1.00  0.00           H  
ATOM    215  HB  VAL A 101      -5.175  -4.124   1.731  1.00  0.00           H  
ATOM    216 HG11 VAL A 101      -2.234  -3.892   2.264  1.00  0.00           H  
ATOM    217 HG12 VAL A 101      -2.934  -3.337   0.742  1.00  0.00           H  
ATOM    218 HG13 VAL A 101      -3.467  -2.631   2.268  1.00  0.00           H  
ATOM    219 HG21 VAL A 101      -3.702  -6.591   1.312  1.00  0.00           H  
ATOM    220 HG22 VAL A 101      -4.971  -5.851   0.335  1.00  0.00           H  
ATOM    221 HG23 VAL A 101      -3.291  -5.355   0.123  1.00  0.00           H  
ATOM    222  N   LYS A 102      -3.190  -3.621   4.808  1.00  0.00           N  
ATOM    223  CA  LYS A 102      -3.158  -2.552   5.799  1.00  0.00           C  
ATOM    224  C   LYS A 102      -2.105  -1.509   5.440  1.00  0.00           C  
ATOM    225  O   LYS A 102      -0.906  -1.756   5.562  1.00  0.00           O  
ATOM    226  CB  LYS A 102      -2.871  -3.126   7.188  1.00  0.00           C  
ATOM    227  CG  LYS A 102      -2.797  -2.071   8.278  1.00  0.00           C  
ATOM    228  CD  LYS A 102      -2.860  -2.694   9.663  1.00  0.00           C  
ATOM    229  CE  LYS A 102      -2.890  -1.632  10.751  1.00  0.00           C  
ATOM    230  NZ  LYS A 102      -2.444  -2.172  12.065  1.00  0.00           N  
ATOM    231  H   LYS A 102      -2.345  -3.992   4.477  1.00  0.00           H  
ATOM    232  HA  LYS A 102      -4.129  -2.079   5.808  1.00  0.00           H  
ATOM    233  HB2 LYS A 102      -3.653  -3.825   7.445  1.00  0.00           H  
ATOM    234  HB3 LYS A 102      -1.926  -3.650   7.160  1.00  0.00           H  
ATOM    235  HG2 LYS A 102      -1.867  -1.530   8.181  1.00  0.00           H  
ATOM    236  HG3 LYS A 102      -3.627  -1.388   8.163  1.00  0.00           H  
ATOM    237  HD2 LYS A 102      -3.754  -3.295   9.737  1.00  0.00           H  
ATOM    238  HD3 LYS A 102      -1.991  -3.320   9.806  1.00  0.00           H  
ATOM    239  HE2 LYS A 102      -2.236  -0.823  10.464  1.00  0.00           H  
ATOM    240  HE3 LYS A 102      -3.900  -1.262  10.848  1.00  0.00           H  
ATOM    241  HZ1 LYS A 102      -1.508  -1.789  12.310  1.00  0.00           H  
ATOM    242  HZ2 LYS A 102      -2.382  -3.210  12.022  1.00  0.00           H  
ATOM    243  HZ3 LYS A 102      -3.121  -1.907  12.809  1.00  0.00           H  
ATOM    244  N   VAL A 103      -2.562  -0.341   4.999  1.00  0.00           N  
ATOM    245  CA  VAL A 103      -1.660   0.741   4.625  1.00  0.00           C  
ATOM    246  C   VAL A 103      -1.219   1.537   5.848  1.00  0.00           C  
ATOM    247  O   VAL A 103      -1.985   2.333   6.393  1.00  0.00           O  
ATOM    248  CB  VAL A 103      -2.319   1.698   3.614  1.00  0.00           C  
ATOM    249  CG1 VAL A 103      -1.391   2.860   3.295  1.00  0.00           C  
ATOM    250  CG2 VAL A 103      -2.704   0.950   2.346  1.00  0.00           C  
ATOM    251  H   VAL A 103      -3.530  -0.204   4.924  1.00  0.00           H  
ATOM    252  HA  VAL A 103      -0.788   0.303   4.159  1.00  0.00           H  
ATOM    253  HB  VAL A 103      -3.219   2.096   4.059  1.00  0.00           H  
ATOM    254 HG11 VAL A 103      -0.922   3.206   4.205  1.00  0.00           H  
ATOM    255 HG12 VAL A 103      -0.632   2.535   2.598  1.00  0.00           H  
ATOM    256 HG13 VAL A 103      -1.961   3.666   2.856  1.00  0.00           H  
ATOM    257 HG21 VAL A 103      -2.719  -0.112   2.545  1.00  0.00           H  
ATOM    258 HG22 VAL A 103      -3.684   1.270   2.024  1.00  0.00           H  
ATOM    259 HG23 VAL A 103      -1.984   1.160   1.570  1.00  0.00           H  
ATOM    260  N   LEU A 104       0.019   1.317   6.276  1.00  0.00           N  
ATOM    261  CA  LEU A 104       0.563   2.015   7.436  1.00  0.00           C  
ATOM    262  C   LEU A 104       0.903   3.461   7.091  1.00  0.00           C  
ATOM    263  O   LEU A 104       0.258   4.393   7.571  1.00  0.00           O  
ATOM    264  CB  LEU A 104       1.811   1.294   7.950  1.00  0.00           C  
ATOM    265  CG  LEU A 104       1.750  -0.234   7.951  1.00  0.00           C  
ATOM    266  CD1 LEU A 104       3.098  -0.821   8.340  1.00  0.00           C  
ATOM    267  CD2 LEU A 104       0.661  -0.724   8.894  1.00  0.00           C  
ATOM    268  H   LEU A 104       0.582   0.671   5.801  1.00  0.00           H  
ATOM    269  HA  LEU A 104      -0.190   2.009   8.209  1.00  0.00           H  
ATOM    270  HB2 LEU A 104       2.643   1.591   7.331  1.00  0.00           H  
ATOM    271  HB3 LEU A 104       1.985   1.620   8.966  1.00  0.00           H  
ATOM    272  HG  LEU A 104       1.512  -0.579   6.954  1.00  0.00           H  
ATOM    273 HD11 LEU A 104       3.747  -0.835   7.477  1.00  0.00           H  
ATOM    274 HD12 LEU A 104       2.961  -1.828   8.703  1.00  0.00           H  
ATOM    275 HD13 LEU A 104       3.544  -0.216   9.116  1.00  0.00           H  
ATOM    276 HD21 LEU A 104       0.270  -1.664   8.534  1.00  0.00           H  
ATOM    277 HD22 LEU A 104      -0.134   0.005   8.935  1.00  0.00           H  
ATOM    278 HD23 LEU A 104       1.076  -0.860   9.883  1.00  0.00           H  
ATOM    279  N   LYS A 105       1.920   3.641   6.255  1.00  0.00           N  
ATOM    280  CA  LYS A 105       2.345   4.973   5.842  1.00  0.00           C  
ATOM    281  C   LYS A 105       3.429   4.892   4.773  1.00  0.00           C  
ATOM    282  O   LYS A 105       3.889   3.805   4.424  1.00  0.00           O  
ATOM    283  CB  LYS A 105       2.861   5.763   7.048  1.00  0.00           C  
ATOM    284  CG  LYS A 105       4.060   5.123   7.725  1.00  0.00           C  
ATOM    285  CD  LYS A 105       4.329   5.744   9.086  1.00  0.00           C  
ATOM    286  CE  LYS A 105       5.738   5.440   9.569  1.00  0.00           C  
ATOM    287  NZ  LYS A 105       6.087   6.219  10.789  1.00  0.00           N  
ATOM    288  H   LYS A 105       2.396   2.858   5.906  1.00  0.00           H  
ATOM    289  HA  LYS A 105       1.487   5.482   5.430  1.00  0.00           H  
ATOM    290  HB2 LYS A 105       3.144   6.752   6.720  1.00  0.00           H  
ATOM    291  HB3 LYS A 105       2.066   5.847   7.774  1.00  0.00           H  
ATOM    292  HG2 LYS A 105       3.869   4.068   7.855  1.00  0.00           H  
ATOM    293  HG3 LYS A 105       4.931   5.260   7.099  1.00  0.00           H  
ATOM    294  HD2 LYS A 105       4.209   6.815   9.013  1.00  0.00           H  
ATOM    295  HD3 LYS A 105       3.620   5.348   9.799  1.00  0.00           H  
ATOM    296  HE2 LYS A 105       5.809   4.387   9.793  1.00  0.00           H  
ATOM    297  HE3 LYS A 105       6.436   5.688   8.783  1.00  0.00           H  
ATOM    298  HZ1 LYS A 105       5.650   5.785  11.627  1.00  0.00           H  
ATOM    299  HZ2 LYS A 105       5.744   7.197  10.699  1.00  0.00           H  
ATOM    300  HZ3 LYS A 105       7.118   6.237  10.920  1.00  0.00           H  
ATOM    301  N   ALA A 106       3.834   6.048   4.257  1.00  0.00           N  
ATOM    302  CA  ALA A 106       4.867   6.107   3.230  1.00  0.00           C  
ATOM    303  C   ALA A 106       5.940   7.129   3.589  1.00  0.00           C  
ATOM    304  O   ALA A 106       5.710   8.025   4.401  1.00  0.00           O  
ATOM    305  CB  ALA A 106       4.250   6.437   1.880  1.00  0.00           C  
ATOM    306  H   ALA A 106       3.429   6.881   4.576  1.00  0.00           H  
ATOM    307  HA  ALA A 106       5.324   5.130   3.160  1.00  0.00           H  
ATOM    308  HB1 ALA A 106       5.020   6.438   1.123  1.00  0.00           H  
ATOM    309  HB2 ALA A 106       3.504   5.695   1.634  1.00  0.00           H  
ATOM    310  HB3 ALA A 106       3.788   7.412   1.924  1.00  0.00           H  
ATOM    311  N   ALA A 107       7.112   6.988   2.979  1.00  0.00           N  
ATOM    312  CA  ALA A 107       8.220   7.901   3.233  1.00  0.00           C  
ATOM    313  C   ALA A 107       8.974   8.221   1.947  1.00  0.00           C  
ATOM    314  O   ALA A 107       8.750   7.593   0.912  1.00  0.00           O  
ATOM    315  CB  ALA A 107       9.165   7.308   4.268  1.00  0.00           C  
ATOM    316  H   ALA A 107       7.234   6.254   2.342  1.00  0.00           H  
ATOM    317  HA  ALA A 107       7.812   8.817   3.637  1.00  0.00           H  
ATOM    318  HB1 ALA A 107       8.592   6.899   5.085  1.00  0.00           H  
ATOM    319  HB2 ALA A 107       9.752   6.525   3.811  1.00  0.00           H  
ATOM    320  HB3 ALA A 107       9.822   8.081   4.639  1.00  0.00           H  
ATOM    321  N   ASP A 108       9.868   9.201   2.018  1.00  0.00           N  
ATOM    322  CA  ASP A 108      10.655   9.604   0.859  1.00  0.00           C  
ATOM    323  C   ASP A 108       9.801   9.603  -0.405  1.00  0.00           C  
ATOM    324  O   ASP A 108      10.166   8.996  -1.413  1.00  0.00           O  
ATOM    325  CB  ASP A 108      11.854   8.671   0.681  1.00  0.00           C  
ATOM    326  CG  ASP A 108      12.972   8.972   1.659  1.00  0.00           C  
ATOM    327  OD1 ASP A 108      12.826   8.628   2.851  1.00  0.00           O  
ATOM    328  OD2 ASP A 108      13.993   9.553   1.234  1.00  0.00           O  
ATOM    329  H   ASP A 108      10.001   9.664   2.872  1.00  0.00           H  
ATOM    330  HA  ASP A 108      11.014  10.607   1.035  1.00  0.00           H  
ATOM    331  HB2 ASP A 108      11.533   7.651   0.833  1.00  0.00           H  
ATOM    332  HB3 ASP A 108      12.239   8.778  -0.322  1.00  0.00           H  
ATOM    333  N   LEU A 109       8.663  10.285  -0.344  1.00  0.00           N  
ATOM    334  CA  LEU A 109       7.756  10.362  -1.484  1.00  0.00           C  
ATOM    335  C   LEU A 109       7.973  11.652  -2.267  1.00  0.00           C  
ATOM    336  O   LEU A 109       7.697  12.746  -1.772  1.00  0.00           O  
ATOM    337  CB  LEU A 109       6.303  10.277  -1.012  1.00  0.00           C  
ATOM    338  CG  LEU A 109       5.780   8.875  -0.698  1.00  0.00           C  
ATOM    339  CD1 LEU A 109       4.431   8.953   0.001  1.00  0.00           C  
ATOM    340  CD2 LEU A 109       5.676   8.048  -1.971  1.00  0.00           C  
ATOM    341  H   LEU A 109       8.426  10.748   0.486  1.00  0.00           H  
ATOM    342  HA  LEU A 109       7.965   9.523  -2.131  1.00  0.00           H  
ATOM    343  HB2 LEU A 109       6.212  10.872  -0.116  1.00  0.00           H  
ATOM    344  HB3 LEU A 109       5.679  10.699  -1.787  1.00  0.00           H  
ATOM    345  HG  LEU A 109       6.472   8.380  -0.032  1.00  0.00           H  
ATOM    346 HD11 LEU A 109       3.878   8.044  -0.183  1.00  0.00           H  
ATOM    347 HD12 LEU A 109       3.876   9.796  -0.382  1.00  0.00           H  
ATOM    348 HD13 LEU A 109       4.583   9.074   1.063  1.00  0.00           H  
ATOM    349 HD21 LEU A 109       5.031   8.551  -2.676  1.00  0.00           H  
ATOM    350 HD22 LEU A 109       5.265   7.077  -1.736  1.00  0.00           H  
ATOM    351 HD23 LEU A 109       6.659   7.928  -2.403  1.00  0.00           H  
ATOM    352  N   LEU A 110       8.469  11.518  -3.493  1.00  0.00           N  
ATOM    353  CA  LEU A 110       8.722  12.674  -4.346  1.00  0.00           C  
ATOM    354  C   LEU A 110       7.633  13.728  -4.172  1.00  0.00           C  
ATOM    355  O   LEU A 110       6.471  13.401  -3.933  1.00  0.00           O  
ATOM    356  CB  LEU A 110       8.800  12.242  -5.812  1.00  0.00           C  
ATOM    357  CG  LEU A 110       9.218  13.324  -6.808  1.00  0.00           C  
ATOM    358  CD1 LEU A 110      10.680  13.695  -6.612  1.00  0.00           C  
ATOM    359  CD2 LEU A 110       8.972  12.858  -8.236  1.00  0.00           C  
ATOM    360  H   LEU A 110       8.669  10.622  -3.832  1.00  0.00           H  
ATOM    361  HA  LEU A 110       9.669  13.101  -4.054  1.00  0.00           H  
ATOM    362  HB2 LEU A 110       9.514  11.436  -5.881  1.00  0.00           H  
ATOM    363  HB3 LEU A 110       7.823  11.883  -6.103  1.00  0.00           H  
ATOM    364  HG  LEU A 110       8.624  14.211  -6.638  1.00  0.00           H  
ATOM    365 HD11 LEU A 110      10.750  14.551  -5.958  1.00  0.00           H  
ATOM    366 HD12 LEU A 110      11.122  13.934  -7.567  1.00  0.00           H  
ATOM    367 HD13 LEU A 110      11.207  12.861  -6.171  1.00  0.00           H  
ATOM    368 HD21 LEU A 110       8.689  11.816  -8.231  1.00  0.00           H  
ATOM    369 HD22 LEU A 110       9.874  12.985  -8.816  1.00  0.00           H  
ATOM    370 HD23 LEU A 110       8.177  13.445  -8.674  1.00  0.00           H  
ATOM    371  N   ALA A 111       8.017  14.994  -4.297  1.00  0.00           N  
ATOM    372  CA  ALA A 111       7.074  16.096  -4.158  1.00  0.00           C  
ATOM    373  C   ALA A 111       6.557  16.551  -5.519  1.00  0.00           C  
ATOM    374  O   ALA A 111       7.233  17.289  -6.235  1.00  0.00           O  
ATOM    375  CB  ALA A 111       7.724  17.258  -3.422  1.00  0.00           C  
ATOM    376  H   ALA A 111       8.958  15.191  -4.489  1.00  0.00           H  
ATOM    377  HA  ALA A 111       6.239  15.748  -3.565  1.00  0.00           H  
ATOM    378  HB1 ALA A 111       8.283  16.882  -2.579  1.00  0.00           H  
ATOM    379  HB2 ALA A 111       8.391  17.780  -4.093  1.00  0.00           H  
ATOM    380  HB3 ALA A 111       6.960  17.937  -3.075  1.00  0.00           H  
ATOM    381  N   ALA A 112       5.355  16.106  -5.869  1.00  0.00           N  
ATOM    382  CA  ALA A 112       4.747  16.469  -7.143  1.00  0.00           C  
ATOM    383  C   ALA A 112       4.737  17.982  -7.335  1.00  0.00           C  
ATOM    384  O   ALA A 112       4.963  18.478  -8.439  1.00  0.00           O  
ATOM    385  CB  ALA A 112       3.333  15.914  -7.231  1.00  0.00           C  
ATOM    386  H   ALA A 112       4.864  15.520  -5.255  1.00  0.00           H  
ATOM    387  HA  ALA A 112       5.333  16.020  -7.932  1.00  0.00           H  
ATOM    388  HB1 ALA A 112       2.705  16.416  -6.510  1.00  0.00           H  
ATOM    389  HB2 ALA A 112       2.943  16.079  -8.225  1.00  0.00           H  
ATOM    390  HB3 ALA A 112       3.348  14.855  -7.021  1.00  0.00           H  
ATOM    391  N   ASP A 113       4.473  18.709  -6.255  1.00  0.00           N  
ATOM    392  CA  ASP A 113       4.434  20.166  -6.305  1.00  0.00           C  
ATOM    393  C   ASP A 113       5.821  20.755  -6.069  1.00  0.00           C  
ATOM    394  O   ASP A 113       6.588  20.255  -5.246  1.00  0.00           O  
ATOM    395  CB  ASP A 113       3.452  20.707  -5.264  1.00  0.00           C  
ATOM    396  CG  ASP A 113       2.086  20.057  -5.365  1.00  0.00           C  
ATOM    397  OD1 ASP A 113       1.984  18.845  -5.081  1.00  0.00           O  
ATOM    398  OD2 ASP A 113       1.120  20.760  -5.727  1.00  0.00           O  
ATOM    399  H   ASP A 113       4.302  18.254  -5.404  1.00  0.00           H  
ATOM    400  HA  ASP A 113       4.097  20.455  -7.289  1.00  0.00           H  
ATOM    401  HB2 ASP A 113       3.847  20.521  -4.276  1.00  0.00           H  
ATOM    402  HB3 ASP A 113       3.337  21.771  -5.407  1.00  0.00           H  
ATOM    403  N   PHE A 114       6.138  21.821  -6.797  1.00  0.00           N  
ATOM    404  CA  PHE A 114       7.433  22.477  -6.669  1.00  0.00           C  
ATOM    405  C   PHE A 114       7.638  23.003  -5.251  1.00  0.00           C  
ATOM    406  O   PHE A 114       8.768  23.111  -4.775  1.00  0.00           O  
ATOM    407  CB  PHE A 114       7.548  23.626  -7.672  1.00  0.00           C  
ATOM    408  CG  PHE A 114       7.416  23.188  -9.103  1.00  0.00           C  
ATOM    409  CD1 PHE A 114       8.312  22.284  -9.649  1.00  0.00           C  
ATOM    410  CD2 PHE A 114       6.397  23.682  -9.901  1.00  0.00           C  
ATOM    411  CE1 PHE A 114       8.193  21.878 -10.966  1.00  0.00           C  
ATOM    412  CE2 PHE A 114       6.273  23.280 -11.217  1.00  0.00           C  
ATOM    413  CZ  PHE A 114       7.173  22.378 -11.751  1.00  0.00           C  
ATOM    414  H   PHE A 114       5.484  22.173  -7.437  1.00  0.00           H  
ATOM    415  HA  PHE A 114       8.197  21.746  -6.883  1.00  0.00           H  
ATOM    416  HB2 PHE A 114       6.770  24.348  -7.473  1.00  0.00           H  
ATOM    417  HB3 PHE A 114       8.511  24.101  -7.556  1.00  0.00           H  
ATOM    418  HD1 PHE A 114       9.111  21.892  -9.036  1.00  0.00           H  
ATOM    419  HD2 PHE A 114       5.693  24.388  -9.486  1.00  0.00           H  
ATOM    420  HE1 PHE A 114       8.899  21.173 -11.379  1.00  0.00           H  
ATOM    421  HE2 PHE A 114       5.475  23.672 -11.829  1.00  0.00           H  
ATOM    422  HZ  PHE A 114       7.078  22.062 -12.779  1.00  0.00           H  
ATOM    423  N   SER A 115       6.537  23.328  -4.581  1.00  0.00           N  
ATOM    424  CA  SER A 115       6.595  23.846  -3.220  1.00  0.00           C  
ATOM    425  C   SER A 115       7.380  22.903  -2.312  1.00  0.00           C  
ATOM    426  O   SER A 115       8.309  23.319  -1.621  1.00  0.00           O  
ATOM    427  CB  SER A 115       5.182  24.046  -2.667  1.00  0.00           C  
ATOM    428  OG  SER A 115       5.201  24.840  -1.494  1.00  0.00           O  
ATOM    429  H   SER A 115       5.665  23.218  -5.015  1.00  0.00           H  
ATOM    430  HA  SER A 115       7.099  24.801  -3.250  1.00  0.00           H  
ATOM    431  HB2 SER A 115       4.574  24.538  -3.410  1.00  0.00           H  
ATOM    432  HB3 SER A 115       4.753  23.084  -2.429  1.00  0.00           H  
ATOM    433  HG  SER A 115       5.467  24.301  -0.746  1.00  0.00           H  
ATOM    434  N   GLY A 116       6.998  21.630  -2.321  1.00  0.00           N  
ATOM    435  CA  GLY A 116       7.675  20.647  -1.495  1.00  0.00           C  
ATOM    436  C   GLY A 116       6.715  19.655  -0.870  1.00  0.00           C  
ATOM    437  O   GLY A 116       7.135  18.705  -0.208  1.00  0.00           O  
ATOM    438  H   GLY A 116       6.250  21.355  -2.892  1.00  0.00           H  
ATOM    439  HA2 GLY A 116       8.386  20.109  -2.105  1.00  0.00           H  
ATOM    440  HA3 GLY A 116       8.207  21.160  -0.708  1.00  0.00           H  
ATOM    441  N   LYS A 117       5.421  19.874  -1.077  1.00  0.00           N  
ATOM    442  CA  LYS A 117       4.397  18.993  -0.529  1.00  0.00           C  
ATOM    443  C   LYS A 117       3.459  18.500  -1.626  1.00  0.00           C  
ATOM    444  O   LYS A 117       3.181  19.218  -2.587  1.00  0.00           O  
ATOM    445  CB  LYS A 117       3.596  19.720   0.554  1.00  0.00           C  
ATOM    446  CG  LYS A 117       4.458  20.312   1.655  1.00  0.00           C  
ATOM    447  CD  LYS A 117       3.617  20.787   2.828  1.00  0.00           C  
ATOM    448  CE  LYS A 117       4.393  21.748   3.716  1.00  0.00           C  
ATOM    449  NZ  LYS A 117       5.133  21.033   4.793  1.00  0.00           N  
ATOM    450  H   LYS A 117       5.148  20.649  -1.613  1.00  0.00           H  
ATOM    451  HA  LYS A 117       4.893  18.142  -0.087  1.00  0.00           H  
ATOM    452  HB2 LYS A 117       3.036  20.520   0.094  1.00  0.00           H  
ATOM    453  HB3 LYS A 117       2.905  19.021   1.003  1.00  0.00           H  
ATOM    454  HG2 LYS A 117       5.149  19.558   2.003  1.00  0.00           H  
ATOM    455  HG3 LYS A 117       5.010  21.151   1.255  1.00  0.00           H  
ATOM    456  HD2 LYS A 117       2.741  21.292   2.450  1.00  0.00           H  
ATOM    457  HD3 LYS A 117       3.317  19.930   3.414  1.00  0.00           H  
ATOM    458  HE2 LYS A 117       5.098  22.292   3.106  1.00  0.00           H  
ATOM    459  HE3 LYS A 117       3.697  22.441   4.167  1.00  0.00           H  
ATOM    460  HZ1 LYS A 117       5.574  20.172   4.412  1.00  0.00           H  
ATOM    461  HZ2 LYS A 117       4.480  20.767   5.558  1.00  0.00           H  
ATOM    462  HZ3 LYS A 117       5.875  21.648   5.184  1.00  0.00           H  
ATOM    463  N   SER A 118       2.972  17.273  -1.475  1.00  0.00           N  
ATOM    464  CA  SER A 118       2.066  16.684  -2.455  1.00  0.00           C  
ATOM    465  C   SER A 118       0.822  16.121  -1.774  1.00  0.00           C  
ATOM    466  O   SER A 118       0.816  15.880  -0.567  1.00  0.00           O  
ATOM    467  CB  SER A 118       2.777  15.578  -3.238  1.00  0.00           C  
ATOM    468  OG  SER A 118       2.001  15.159  -4.347  1.00  0.00           O  
ATOM    469  H   SER A 118       3.230  16.750  -0.687  1.00  0.00           H  
ATOM    470  HA  SER A 118       1.767  17.463  -3.139  1.00  0.00           H  
ATOM    471  HB2 SER A 118       3.726  15.948  -3.597  1.00  0.00           H  
ATOM    472  HB3 SER A 118       2.944  14.731  -2.588  1.00  0.00           H  
ATOM    473  HG  SER A 118       2.293  14.290  -4.632  1.00  0.00           H  
ATOM    474  N   ASP A 119      -0.230  15.914  -2.558  1.00  0.00           N  
ATOM    475  CA  ASP A 119      -1.481  15.378  -2.034  1.00  0.00           C  
ATOM    476  C   ASP A 119      -1.806  14.031  -2.672  1.00  0.00           C  
ATOM    477  O   ASP A 119      -2.904  13.806  -3.181  1.00  0.00           O  
ATOM    478  CB  ASP A 119      -2.625  16.363  -2.280  1.00  0.00           C  
ATOM    479  CG  ASP A 119      -2.160  17.805  -2.270  1.00  0.00           C  
ATOM    480  OD1 ASP A 119      -1.504  18.210  -1.288  1.00  0.00           O  
ATOM    481  OD2 ASP A 119      -2.453  18.531  -3.244  1.00  0.00           O  
ATOM    482  H   ASP A 119      -0.164  16.125  -3.513  1.00  0.00           H  
ATOM    483  HA  ASP A 119      -1.362  15.239  -0.970  1.00  0.00           H  
ATOM    484  HB2 ASP A 119      -3.070  16.154  -3.243  1.00  0.00           H  
ATOM    485  HB3 ASP A 119      -3.371  16.238  -1.509  1.00  0.00           H  
ATOM    486  N   PRO A 120      -0.828  13.113  -2.646  1.00  0.00           N  
ATOM    487  CA  PRO A 120      -0.986  11.772  -3.218  1.00  0.00           C  
ATOM    488  C   PRO A 120      -1.953  10.909  -2.415  1.00  0.00           C  
ATOM    489  O   PRO A 120      -2.360  11.277  -1.312  1.00  0.00           O  
ATOM    490  CB  PRO A 120       0.429  11.191  -3.156  1.00  0.00           C  
ATOM    491  CG  PRO A 120       1.092  11.927  -2.043  1.00  0.00           C  
ATOM    492  CD  PRO A 120       0.506  13.312  -2.056  1.00  0.00           C  
ATOM    493  HA  PRO A 120      -1.314  11.816  -4.247  1.00  0.00           H  
ATOM    494  HB2 PRO A 120       0.376  10.131  -2.954  1.00  0.00           H  
ATOM    495  HB3 PRO A 120       0.932  11.359  -4.096  1.00  0.00           H  
ATOM    496  HG2 PRO A 120       0.881  11.439  -1.104  1.00  0.00           H  
ATOM    497  HG3 PRO A 120       2.157  11.970  -2.216  1.00  0.00           H  
ATOM    498  HD2 PRO A 120       0.429  13.698  -1.050  1.00  0.00           H  
ATOM    499  HD3 PRO A 120       1.104  13.969  -2.670  1.00  0.00           H  
ATOM    500  N   PHE A 121      -2.316   9.759  -2.973  1.00  0.00           N  
ATOM    501  CA  PHE A 121      -3.236   8.844  -2.308  1.00  0.00           C  
ATOM    502  C   PHE A 121      -3.024   7.412  -2.793  1.00  0.00           C  
ATOM    503  O   PHE A 121      -2.668   7.184  -3.950  1.00  0.00           O  
ATOM    504  CB  PHE A 121      -4.684   9.270  -2.559  1.00  0.00           C  
ATOM    505  CG  PHE A 121      -5.043   9.344  -4.016  1.00  0.00           C  
ATOM    506  CD1 PHE A 121      -4.549  10.364  -4.813  1.00  0.00           C  
ATOM    507  CD2 PHE A 121      -5.874   8.395  -4.587  1.00  0.00           C  
ATOM    508  CE1 PHE A 121      -4.878  10.435  -6.154  1.00  0.00           C  
ATOM    509  CE2 PHE A 121      -6.206   8.460  -5.927  1.00  0.00           C  
ATOM    510  CZ  PHE A 121      -5.708   9.483  -6.711  1.00  0.00           C  
ATOM    511  H   PHE A 121      -1.958   9.522  -3.854  1.00  0.00           H  
ATOM    512  HA  PHE A 121      -3.036   8.886  -1.249  1.00  0.00           H  
ATOM    513  HB2 PHE A 121      -5.347   8.558  -2.091  1.00  0.00           H  
ATOM    514  HB3 PHE A 121      -4.845  10.245  -2.126  1.00  0.00           H  
ATOM    515  HD1 PHE A 121      -3.900  11.110  -4.378  1.00  0.00           H  
ATOM    516  HD2 PHE A 121      -6.266   7.595  -3.975  1.00  0.00           H  
ATOM    517  HE1 PHE A 121      -4.486  11.236  -6.764  1.00  0.00           H  
ATOM    518  HE2 PHE A 121      -6.855   7.715  -6.361  1.00  0.00           H  
ATOM    519  HZ  PHE A 121      -5.965   9.536  -7.759  1.00  0.00           H  
ATOM    520  N   CYS A 122      -3.243   6.454  -1.900  1.00  0.00           N  
ATOM    521  CA  CYS A 122      -3.075   5.044  -2.236  1.00  0.00           C  
ATOM    522  C   CYS A 122      -4.359   4.468  -2.825  1.00  0.00           C  
ATOM    523  O   CYS A 122      -5.431   4.577  -2.229  1.00  0.00           O  
ATOM    524  CB  CYS A 122      -2.667   4.248  -0.995  1.00  0.00           C  
ATOM    525  SG  CYS A 122      -0.887   4.238  -0.677  1.00  0.00           S  
ATOM    526  H   CYS A 122      -3.525   6.698  -0.994  1.00  0.00           H  
ATOM    527  HA  CYS A 122      -2.291   4.971  -2.974  1.00  0.00           H  
ATOM    528  HB2 CYS A 122      -3.152   4.673  -0.128  1.00  0.00           H  
ATOM    529  HB3 CYS A 122      -2.987   3.224  -1.112  1.00  0.00           H  
ATOM    530  HG  CYS A 122      -0.705   4.351   0.630  1.00  0.00           H  
ATOM    531  N   LEU A 123      -4.243   3.856  -3.998  1.00  0.00           N  
ATOM    532  CA  LEU A 123      -5.394   3.264  -4.669  1.00  0.00           C  
ATOM    533  C   LEU A 123      -5.181   1.772  -4.902  1.00  0.00           C  
ATOM    534  O   LEU A 123      -4.464   1.372  -5.820  1.00  0.00           O  
ATOM    535  CB  LEU A 123      -5.650   3.968  -6.003  1.00  0.00           C  
ATOM    536  CG  LEU A 123      -6.700   3.326  -6.911  1.00  0.00           C  
ATOM    537  CD1 LEU A 123      -8.067   3.350  -6.245  1.00  0.00           C  
ATOM    538  CD2 LEU A 123      -6.747   4.036  -8.256  1.00  0.00           C  
ATOM    539  H   LEU A 123      -3.362   3.800  -4.423  1.00  0.00           H  
ATOM    540  HA  LEU A 123      -6.255   3.397  -4.031  1.00  0.00           H  
ATOM    541  HB2 LEU A 123      -5.970   4.976  -5.788  1.00  0.00           H  
ATOM    542  HB3 LEU A 123      -4.715   3.997  -6.545  1.00  0.00           H  
ATOM    543  HG  LEU A 123      -6.432   2.293  -7.086  1.00  0.00           H  
ATOM    544 HD11 LEU A 123      -7.949   3.256  -5.176  1.00  0.00           H  
ATOM    545 HD12 LEU A 123      -8.661   2.527  -6.615  1.00  0.00           H  
ATOM    546 HD13 LEU A 123      -8.562   4.282  -6.474  1.00  0.00           H  
ATOM    547 HD21 LEU A 123      -7.721   4.480  -8.394  1.00  0.00           H  
ATOM    548 HD22 LEU A 123      -6.561   3.323  -9.045  1.00  0.00           H  
ATOM    549 HD23 LEU A 123      -5.991   4.808  -8.283  1.00  0.00           H  
ATOM    550  N   LEU A 124      -5.810   0.952  -4.067  1.00  0.00           N  
ATOM    551  CA  LEU A 124      -5.691  -0.497  -4.182  1.00  0.00           C  
ATOM    552  C   LEU A 124      -6.682  -1.045  -5.204  1.00  0.00           C  
ATOM    553  O   LEU A 124      -7.877  -0.756  -5.139  1.00  0.00           O  
ATOM    554  CB  LEU A 124      -5.924  -1.158  -2.823  1.00  0.00           C  
ATOM    555  CG  LEU A 124      -5.008  -0.700  -1.688  1.00  0.00           C  
ATOM    556  CD1 LEU A 124      -5.417   0.678  -1.193  1.00  0.00           C  
ATOM    557  CD2 LEU A 124      -5.029  -1.706  -0.546  1.00  0.00           C  
ATOM    558  H   LEU A 124      -6.367   1.329  -3.355  1.00  0.00           H  
ATOM    559  HA  LEU A 124      -4.688  -0.722  -4.515  1.00  0.00           H  
ATOM    560  HB2 LEU A 124      -6.942  -0.955  -2.527  1.00  0.00           H  
ATOM    561  HB3 LEU A 124      -5.793  -2.224  -2.947  1.00  0.00           H  
ATOM    562  HG  LEU A 124      -3.993  -0.634  -2.057  1.00  0.00           H  
ATOM    563 HD11 LEU A 124      -5.093   1.425  -1.901  1.00  0.00           H  
ATOM    564 HD12 LEU A 124      -4.959   0.868  -0.234  1.00  0.00           H  
ATOM    565 HD13 LEU A 124      -6.492   0.720  -1.092  1.00  0.00           H  
ATOM    566 HD21 LEU A 124      -5.686  -2.525  -0.800  1.00  0.00           H  
ATOM    567 HD22 LEU A 124      -5.386  -1.223   0.352  1.00  0.00           H  
ATOM    568 HD23 LEU A 124      -4.031  -2.083  -0.379  1.00  0.00           H  
ATOM    569  N   GLU A 125      -6.178  -1.838  -6.144  1.00  0.00           N  
ATOM    570  CA  GLU A 125      -7.021  -2.427  -7.178  1.00  0.00           C  
ATOM    571  C   GLU A 125      -6.775  -3.929  -7.290  1.00  0.00           C  
ATOM    572  O   GLU A 125      -5.670  -4.367  -7.613  1.00  0.00           O  
ATOM    573  CB  GLU A 125      -6.757  -1.754  -8.527  1.00  0.00           C  
ATOM    574  CG  GLU A 125      -7.458  -0.416  -8.687  1.00  0.00           C  
ATOM    575  CD  GLU A 125      -7.449   0.080 -10.120  1.00  0.00           C  
ATOM    576  OE1 GLU A 125      -7.933  -0.655 -11.005  1.00  0.00           O  
ATOM    577  OE2 GLU A 125      -6.957   1.204 -10.355  1.00  0.00           O  
ATOM    578  H   GLU A 125      -5.217  -2.031  -6.143  1.00  0.00           H  
ATOM    579  HA  GLU A 125      -8.051  -2.263  -6.900  1.00  0.00           H  
ATOM    580  HB2 GLU A 125      -5.694  -1.597  -8.635  1.00  0.00           H  
ATOM    581  HB3 GLU A 125      -7.096  -2.411  -9.315  1.00  0.00           H  
ATOM    582  HG2 GLU A 125      -8.483  -0.520  -8.365  1.00  0.00           H  
ATOM    583  HG3 GLU A 125      -6.959   0.314  -8.065  1.00  0.00           H  
ATOM    584  N   LEU A 126      -7.812  -4.714  -7.019  1.00  0.00           N  
ATOM    585  CA  LEU A 126      -7.711  -6.167  -7.088  1.00  0.00           C  
ATOM    586  C   LEU A 126      -9.009  -6.780  -7.604  1.00  0.00           C  
ATOM    587  O   LEU A 126     -10.080  -6.555  -7.042  1.00  0.00           O  
ATOM    588  CB  LEU A 126      -7.375  -6.741  -5.711  1.00  0.00           C  
ATOM    589  CG  LEU A 126      -7.036  -8.232  -5.669  1.00  0.00           C  
ATOM    590  CD1 LEU A 126      -5.548  -8.447  -5.899  1.00  0.00           C  
ATOM    591  CD2 LEU A 126      -7.465  -8.839  -4.341  1.00  0.00           C  
ATOM    592  H   LEU A 126      -8.667  -4.307  -6.767  1.00  0.00           H  
ATOM    593  HA  LEU A 126      -6.914  -6.411  -7.775  1.00  0.00           H  
ATOM    594  HB2 LEU A 126      -6.526  -6.198  -5.325  1.00  0.00           H  
ATOM    595  HB3 LEU A 126      -8.228  -6.576  -5.068  1.00  0.00           H  
ATOM    596  HG  LEU A 126      -7.572  -8.739  -6.459  1.00  0.00           H  
ATOM    597 HD11 LEU A 126      -5.042  -7.494  -5.898  1.00  0.00           H  
ATOM    598 HD12 LEU A 126      -5.398  -8.933  -6.852  1.00  0.00           H  
ATOM    599 HD13 LEU A 126      -5.149  -9.069  -5.112  1.00  0.00           H  
ATOM    600 HD21 LEU A 126      -6.646  -8.787  -3.640  1.00  0.00           H  
ATOM    601 HD22 LEU A 126      -7.745  -9.871  -4.492  1.00  0.00           H  
ATOM    602 HD23 LEU A 126      -8.311  -8.290  -3.951  1.00  0.00           H  
ATOM    603  N   GLY A 127      -8.905  -7.558  -8.678  1.00  0.00           N  
ATOM    604  CA  GLY A 127     -10.078  -8.193  -9.250  1.00  0.00           C  
ATOM    605  C   GLY A 127     -11.057  -7.190  -9.827  1.00  0.00           C  
ATOM    606  O   GLY A 127     -10.830  -6.641 -10.904  1.00  0.00           O  
ATOM    607  H   GLY A 127      -8.025  -7.701  -9.084  1.00  0.00           H  
ATOM    608  HA2 GLY A 127      -9.763  -8.866 -10.034  1.00  0.00           H  
ATOM    609  HA3 GLY A 127     -10.576  -8.763  -8.480  1.00  0.00           H  
ATOM    610  N   ASN A 128     -12.150  -6.952  -9.110  1.00  0.00           N  
ATOM    611  CA  ASN A 128     -13.168  -6.010  -9.558  1.00  0.00           C  
ATOM    612  C   ASN A 128     -13.372  -4.899  -8.533  1.00  0.00           C  
ATOM    613  O   ASN A 128     -13.735  -3.776  -8.882  1.00  0.00           O  
ATOM    614  CB  ASN A 128     -14.491  -6.737  -9.808  1.00  0.00           C  
ATOM    615  CG  ASN A 128     -15.591  -5.797 -10.263  1.00  0.00           C  
ATOM    616  OD1 ASN A 128     -15.832  -4.760  -9.644  1.00  0.00           O  
ATOM    617  ND2 ASN A 128     -16.265  -6.157 -11.349  1.00  0.00           N  
ATOM    618  H   ASN A 128     -12.275  -7.421  -8.258  1.00  0.00           H  
ATOM    619  HA  ASN A 128     -12.829  -5.571 -10.485  1.00  0.00           H  
ATOM    620  HB2 ASN A 128     -14.345  -7.486 -10.573  1.00  0.00           H  
ATOM    621  HB3 ASN A 128     -14.808  -7.219  -8.895  1.00  0.00           H  
ATOM    622 HD21 ASN A 128     -16.019  -6.997 -11.790  1.00  0.00           H  
ATOM    623 HD22 ASN A 128     -16.981  -5.568 -11.665  1.00  0.00           H  
ATOM    624  N   ASP A 129     -13.135  -5.221  -7.266  1.00  0.00           N  
ATOM    625  CA  ASP A 129     -13.290  -4.250  -6.189  1.00  0.00           C  
ATOM    626  C   ASP A 129     -12.036  -3.393  -6.045  1.00  0.00           C  
ATOM    627  O   ASP A 129     -10.917  -3.883  -6.193  1.00  0.00           O  
ATOM    628  CB  ASP A 129     -13.588  -4.964  -4.869  1.00  0.00           C  
ATOM    629  CG  ASP A 129     -14.971  -5.585  -4.847  1.00  0.00           C  
ATOM    630  OD1 ASP A 129     -15.803  -5.212  -5.701  1.00  0.00           O  
ATOM    631  OD2 ASP A 129     -15.221  -6.444  -3.976  1.00  0.00           O  
ATOM    632  H   ASP A 129     -12.848  -6.133  -7.050  1.00  0.00           H  
ATOM    633  HA  ASP A 129     -14.122  -3.609  -6.437  1.00  0.00           H  
ATOM    634  HB2 ASP A 129     -12.860  -5.747  -4.718  1.00  0.00           H  
ATOM    635  HB3 ASP A 129     -13.519  -4.253  -4.059  1.00  0.00           H  
ATOM    636  N   ARG A 130     -12.232  -2.110  -5.757  1.00  0.00           N  
ATOM    637  CA  ARG A 130     -11.118  -1.184  -5.596  1.00  0.00           C  
ATOM    638  C   ARG A 130     -11.460  -0.092  -4.587  1.00  0.00           C  
ATOM    639  O   ARG A 130     -12.545   0.490  -4.629  1.00  0.00           O  
ATOM    640  CB  ARG A 130     -10.752  -0.554  -6.941  1.00  0.00           C  
ATOM    641  CG  ARG A 130     -11.815   0.389  -7.481  1.00  0.00           C  
ATOM    642  CD  ARG A 130     -11.366   1.053  -8.773  1.00  0.00           C  
ATOM    643  NE  ARG A 130     -12.421   1.875  -9.362  1.00  0.00           N  
ATOM    644  CZ  ARG A 130     -12.854   3.010  -8.825  1.00  0.00           C  
ATOM    645  NH1 ARG A 130     -12.325   3.457  -7.694  1.00  0.00           N  
ATOM    646  NH2 ARG A 130     -13.817   3.701  -9.420  1.00  0.00           N  
ATOM    647  H   ARG A 130     -13.149  -1.778  -5.651  1.00  0.00           H  
ATOM    648  HA  ARG A 130     -10.271  -1.744  -5.229  1.00  0.00           H  
ATOM    649  HB2 ARG A 130      -9.834   0.003  -6.827  1.00  0.00           H  
ATOM    650  HB3 ARG A 130     -10.599  -1.341  -7.664  1.00  0.00           H  
ATOM    651  HG2 ARG A 130     -12.718  -0.173  -7.674  1.00  0.00           H  
ATOM    652  HG3 ARG A 130     -12.015   1.152  -6.744  1.00  0.00           H  
ATOM    653  HD2 ARG A 130     -10.512   1.679  -8.562  1.00  0.00           H  
ATOM    654  HD3 ARG A 130     -11.085   0.286  -9.478  1.00  0.00           H  
ATOM    655  HE  ARG A 130     -12.825   1.563 -10.198  1.00  0.00           H  
ATOM    656 HH11 ARG A 130     -11.598   2.938  -7.244  1.00  0.00           H  
ATOM    657 HH12 ARG A 130     -12.652   4.313  -7.293  1.00  0.00           H  
ATOM    658 HH21 ARG A 130     -14.218   3.368 -10.273  1.00  0.00           H  
ATOM    659 HH22 ARG A 130     -14.143   4.556  -9.016  1.00  0.00           H  
ATOM    660  N   LEU A 131     -10.528   0.182  -3.680  1.00  0.00           N  
ATOM    661  CA  LEU A 131     -10.731   1.204  -2.660  1.00  0.00           C  
ATOM    662  C   LEU A 131      -9.475   2.052  -2.481  1.00  0.00           C  
ATOM    663  O   LEU A 131      -8.357   1.562  -2.639  1.00  0.00           O  
ATOM    664  CB  LEU A 131     -11.115   0.555  -1.329  1.00  0.00           C  
ATOM    665  CG  LEU A 131     -12.399  -0.275  -1.333  1.00  0.00           C  
ATOM    666  CD1 LEU A 131     -12.334  -1.365  -0.275  1.00  0.00           C  
ATOM    667  CD2 LEU A 131     -13.611   0.617  -1.107  1.00  0.00           C  
ATOM    668  H   LEU A 131      -9.684  -0.314  -3.697  1.00  0.00           H  
ATOM    669  HA  LEU A 131     -11.538   1.843  -2.986  1.00  0.00           H  
ATOM    670  HB2 LEU A 131     -10.305  -0.092  -1.031  1.00  0.00           H  
ATOM    671  HB3 LEU A 131     -11.231   1.343  -0.599  1.00  0.00           H  
ATOM    672  HG  LEU A 131     -12.509  -0.752  -2.297  1.00  0.00           H  
ATOM    673 HD11 LEU A 131     -13.319  -1.530   0.134  1.00  0.00           H  
ATOM    674 HD12 LEU A 131     -11.662  -1.061   0.514  1.00  0.00           H  
ATOM    675 HD13 LEU A 131     -11.972  -2.280  -0.723  1.00  0.00           H  
ATOM    676 HD21 LEU A 131     -13.283   1.627  -0.908  1.00  0.00           H  
ATOM    677 HD22 LEU A 131     -14.177   0.249  -0.264  1.00  0.00           H  
ATOM    678 HD23 LEU A 131     -14.234   0.608  -1.990  1.00  0.00           H  
ATOM    679  N   GLN A 132      -9.669   3.324  -2.150  1.00  0.00           N  
ATOM    680  CA  GLN A 132      -8.551   4.239  -1.948  1.00  0.00           C  
ATOM    681  C   GLN A 132      -8.589   4.845  -0.549  1.00  0.00           C  
ATOM    682  O   GLN A 132      -9.597   4.752   0.153  1.00  0.00           O  
ATOM    683  CB  GLN A 132      -8.579   5.351  -2.999  1.00  0.00           C  
ATOM    684  CG  GLN A 132      -9.582   6.452  -2.694  1.00  0.00           C  
ATOM    685  CD  GLN A 132     -10.066   7.162  -3.942  1.00  0.00           C  
ATOM    686  OE1 GLN A 132      -9.335   7.281  -4.926  1.00  0.00           O  
ATOM    687  NE2 GLN A 132     -11.305   7.639  -3.909  1.00  0.00           N  
ATOM    688  H   GLN A 132     -10.584   3.656  -2.039  1.00  0.00           H  
ATOM    689  HA  GLN A 132      -7.638   3.675  -2.058  1.00  0.00           H  
ATOM    690  HB2 GLN A 132      -7.597   5.795  -3.062  1.00  0.00           H  
ATOM    691  HB3 GLN A 132      -8.832   4.919  -3.956  1.00  0.00           H  
ATOM    692  HG2 GLN A 132     -10.434   6.016  -2.193  1.00  0.00           H  
ATOM    693  HG3 GLN A 132      -9.114   7.176  -2.043  1.00  0.00           H  
ATOM    694 HE21 GLN A 132     -11.829   7.508  -3.090  1.00  0.00           H  
ATOM    695 HE22 GLN A 132     -11.644   8.104  -4.702  1.00  0.00           H  
ATOM    696  N   THR A 133      -7.484   5.465  -0.148  1.00  0.00           N  
ATOM    697  CA  THR A 133      -7.390   6.085   1.168  1.00  0.00           C  
ATOM    698  C   THR A 133      -7.681   7.580   1.094  1.00  0.00           C  
ATOM    699  O   THR A 133      -7.798   8.146   0.007  1.00  0.00           O  
ATOM    700  CB  THR A 133      -5.996   5.875   1.789  1.00  0.00           C  
ATOM    701  OG1 THR A 133      -4.983   6.335   0.888  1.00  0.00           O  
ATOM    702  CG2 THR A 133      -5.764   4.407   2.114  1.00  0.00           C  
ATOM    703  H   THR A 133      -6.714   5.506  -0.753  1.00  0.00           H  
ATOM    704  HA  THR A 133      -8.122   5.617   1.810  1.00  0.00           H  
ATOM    705  HB  THR A 133      -5.938   6.444   2.706  1.00  0.00           H  
ATOM    706  HG1 THR A 133      -4.831   7.273   1.029  1.00  0.00           H  
ATOM    707 HG21 THR A 133      -5.340   4.320   3.102  1.00  0.00           H  
ATOM    708 HG22 THR A 133      -5.083   3.982   1.391  1.00  0.00           H  
ATOM    709 HG23 THR A 133      -6.705   3.877   2.077  1.00  0.00           H  
ATOM    710  N   HIS A 134      -7.796   8.214   2.256  1.00  0.00           N  
ATOM    711  CA  HIS A 134      -8.072   9.644   2.323  1.00  0.00           C  
ATOM    712  C   HIS A 134      -6.930  10.447   1.705  1.00  0.00           C  
ATOM    713  O   HIS A 134      -5.757  10.119   1.886  1.00  0.00           O  
ATOM    714  CB  HIS A 134      -8.288  10.077   3.773  1.00  0.00           C  
ATOM    715  CG  HIS A 134      -7.381   9.387   4.745  1.00  0.00           C  
ATOM    716  ND1 HIS A 134      -7.646   8.138   5.266  1.00  0.00           N  
ATOM    717  CD2 HIS A 134      -6.206   9.779   5.290  1.00  0.00           C  
ATOM    718  CE1 HIS A 134      -6.674   7.792   6.091  1.00  0.00           C  
ATOM    719  NE2 HIS A 134      -5.787   8.770   6.122  1.00  0.00           N  
ATOM    720  H   HIS A 134      -7.692   7.708   3.089  1.00  0.00           H  
ATOM    721  HA  HIS A 134      -8.973   9.835   1.761  1.00  0.00           H  
ATOM    722  HB2 HIS A 134      -8.115  11.140   3.855  1.00  0.00           H  
ATOM    723  HB3 HIS A 134      -9.308   9.860   4.058  1.00  0.00           H  
ATOM    724  HD1 HIS A 134      -8.431   7.588   5.063  1.00  0.00           H  
ATOM    725  HD2 HIS A 134      -5.692  10.712   5.105  1.00  0.00           H  
ATOM    726  HE1 HIS A 134      -6.613   6.867   6.644  1.00  0.00           H  
ATOM    727  N   THR A 135      -7.282  11.501   0.975  1.00  0.00           N  
ATOM    728  CA  THR A 135      -6.288  12.349   0.329  1.00  0.00           C  
ATOM    729  C   THR A 135      -5.783  13.427   1.282  1.00  0.00           C  
ATOM    730  O   THR A 135      -6.498  14.379   1.593  1.00  0.00           O  
ATOM    731  CB  THR A 135      -6.859  13.022  -0.933  1.00  0.00           C  
ATOM    732  OG1 THR A 135      -7.447  12.037  -1.790  1.00  0.00           O  
ATOM    733  CG2 THR A 135      -5.770  13.771  -1.686  1.00  0.00           C  
ATOM    734  H   THR A 135      -8.233  11.711   0.868  1.00  0.00           H  
ATOM    735  HA  THR A 135      -5.457  11.724   0.034  1.00  0.00           H  
ATOM    736  HB  THR A 135      -7.620  13.728  -0.633  1.00  0.00           H  
ATOM    737  HG1 THR A 135      -8.157  11.590  -1.323  1.00  0.00           H  
ATOM    738 HG21 THR A 135      -5.631  14.745  -1.242  1.00  0.00           H  
ATOM    739 HG22 THR A 135      -6.060  13.886  -2.720  1.00  0.00           H  
ATOM    740 HG23 THR A 135      -4.846  13.215  -1.631  1.00  0.00           H  
ATOM    741  N   VAL A 136      -4.545  13.271   1.741  1.00  0.00           N  
ATOM    742  CA  VAL A 136      -3.943  14.233   2.657  1.00  0.00           C  
ATOM    743  C   VAL A 136      -3.119  15.270   1.902  1.00  0.00           C  
ATOM    744  O   VAL A 136      -2.224  14.924   1.130  1.00  0.00           O  
ATOM    745  CB  VAL A 136      -3.043  13.533   3.693  1.00  0.00           C  
ATOM    746  CG1 VAL A 136      -2.700  14.484   4.830  1.00  0.00           C  
ATOM    747  CG2 VAL A 136      -3.718  12.277   4.223  1.00  0.00           C  
ATOM    748  H   VAL A 136      -4.024  12.492   1.457  1.00  0.00           H  
ATOM    749  HA  VAL A 136      -4.741  14.736   3.185  1.00  0.00           H  
ATOM    750  HB  VAL A 136      -2.124  13.244   3.205  1.00  0.00           H  
ATOM    751 HG11 VAL A 136      -2.021  13.996   5.514  1.00  0.00           H  
ATOM    752 HG12 VAL A 136      -2.233  15.371   4.430  1.00  0.00           H  
ATOM    753 HG13 VAL A 136      -3.603  14.757   5.356  1.00  0.00           H  
ATOM    754 HG21 VAL A 136      -3.757  11.532   3.442  1.00  0.00           H  
ATOM    755 HG22 VAL A 136      -3.156  11.893   5.061  1.00  0.00           H  
ATOM    756 HG23 VAL A 136      -4.723  12.515   4.543  1.00  0.00           H  
ATOM    757  N   TYR A 137      -3.426  16.541   2.130  1.00  0.00           N  
ATOM    758  CA  TYR A 137      -2.715  17.630   1.470  1.00  0.00           C  
ATOM    759  C   TYR A 137      -1.700  18.268   2.413  1.00  0.00           C  
ATOM    760  O   TYR A 137      -1.906  18.318   3.626  1.00  0.00           O  
ATOM    761  CB  TYR A 137      -3.704  18.687   0.976  1.00  0.00           C  
ATOM    762  CG  TYR A 137      -4.976  18.106   0.402  1.00  0.00           C  
ATOM    763  CD1 TYR A 137      -5.957  17.575   1.230  1.00  0.00           C  
ATOM    764  CD2 TYR A 137      -5.197  18.088  -0.970  1.00  0.00           C  
ATOM    765  CE1 TYR A 137      -7.120  17.042   0.709  1.00  0.00           C  
ATOM    766  CE2 TYR A 137      -6.357  17.558  -1.500  1.00  0.00           C  
ATOM    767  CZ  TYR A 137      -7.316  17.036  -0.656  1.00  0.00           C  
ATOM    768  OH  TYR A 137      -8.474  16.507  -1.179  1.00  0.00           O  
ATOM    769  H   TYR A 137      -4.150  16.754   2.756  1.00  0.00           H  
ATOM    770  HA  TYR A 137      -2.191  17.217   0.621  1.00  0.00           H  
ATOM    771  HB2 TYR A 137      -3.976  19.329   1.800  1.00  0.00           H  
ATOM    772  HB3 TYR A 137      -3.232  19.280   0.206  1.00  0.00           H  
ATOM    773  HD1 TYR A 137      -5.801  17.582   2.299  1.00  0.00           H  
ATOM    774  HD2 TYR A 137      -4.444  18.498  -1.629  1.00  0.00           H  
ATOM    775  HE1 TYR A 137      -7.871  16.634   1.369  1.00  0.00           H  
ATOM    776  HE2 TYR A 137      -6.511  17.553  -2.569  1.00  0.00           H  
ATOM    777  HH  TYR A 137      -8.846  15.877  -0.558  1.00  0.00           H  
ATOM    778  N   LYS A 138      -0.601  18.756   1.846  1.00  0.00           N  
ATOM    779  CA  LYS A 138       0.448  19.393   2.633  1.00  0.00           C  
ATOM    780  C   LYS A 138       1.159  18.375   3.518  1.00  0.00           C  
ATOM    781  O   LYS A 138       1.316  18.586   4.720  1.00  0.00           O  
ATOM    782  CB  LYS A 138      -0.141  20.511   3.496  1.00  0.00           C  
ATOM    783  CG  LYS A 138      -1.080  21.434   2.738  1.00  0.00           C  
ATOM    784  CD  LYS A 138      -0.321  22.548   2.036  1.00  0.00           C  
ATOM    785  CE  LYS A 138       0.048  23.664   3.000  1.00  0.00           C  
ATOM    786  NZ  LYS A 138      -1.129  24.506   3.352  1.00  0.00           N  
ATOM    787  H   LYS A 138      -0.494  18.686   0.874  1.00  0.00           H  
ATOM    788  HA  LYS A 138       1.165  19.819   1.947  1.00  0.00           H  
ATOM    789  HB2 LYS A 138      -0.689  20.068   4.314  1.00  0.00           H  
ATOM    790  HB3 LYS A 138       0.668  21.105   3.896  1.00  0.00           H  
ATOM    791  HG2 LYS A 138      -1.617  20.858   1.999  1.00  0.00           H  
ATOM    792  HG3 LYS A 138      -1.780  21.872   3.435  1.00  0.00           H  
ATOM    793  HD2 LYS A 138       0.584  22.142   1.610  1.00  0.00           H  
ATOM    794  HD3 LYS A 138      -0.941  22.954   1.249  1.00  0.00           H  
ATOM    795  HE2 LYS A 138       0.449  23.226   3.902  1.00  0.00           H  
ATOM    796  HE3 LYS A 138       0.800  24.287   2.539  1.00  0.00           H  
ATOM    797  HZ1 LYS A 138      -1.230  24.565   4.385  1.00  0.00           H  
ATOM    798  HZ2 LYS A 138      -1.995  24.092   2.953  1.00  0.00           H  
ATOM    799  HZ3 LYS A 138      -1.009  25.465   2.970  1.00  0.00           H  
ATOM    800  N   ASN A 139       1.588  17.271   2.915  1.00  0.00           N  
ATOM    801  CA  ASN A 139       2.284  16.220   3.649  1.00  0.00           C  
ATOM    802  C   ASN A 139       2.856  15.176   2.695  1.00  0.00           C  
ATOM    803  O   ASN A 139       2.121  14.548   1.931  1.00  0.00           O  
ATOM    804  CB  ASN A 139       1.335  15.551   4.645  1.00  0.00           C  
ATOM    805  CG  ASN A 139       2.061  15.008   5.861  1.00  0.00           C  
ATOM    806  OD1 ASN A 139       3.261  14.739   5.812  1.00  0.00           O  
ATOM    807  ND2 ASN A 139       1.333  14.846   6.960  1.00  0.00           N  
ATOM    808  H   ASN A 139       1.434  17.160   1.954  1.00  0.00           H  
ATOM    809  HA  ASN A 139       3.097  16.678   4.193  1.00  0.00           H  
ATOM    810  HB2 ASN A 139       0.604  16.274   4.979  1.00  0.00           H  
ATOM    811  HB3 ASN A 139       0.828  14.732   4.156  1.00  0.00           H  
ATOM    812 HD21 ASN A 139       0.383  15.082   6.926  1.00  0.00           H  
ATOM    813 HD22 ASN A 139       1.778  14.497   7.761  1.00  0.00           H  
ATOM    814  N   LEU A 140       4.171  14.996   2.743  1.00  0.00           N  
ATOM    815  CA  LEU A 140       4.843  14.028   1.883  1.00  0.00           C  
ATOM    816  C   LEU A 140       4.621  12.606   2.387  1.00  0.00           C  
ATOM    817  O   LEU A 140       4.426  11.681   1.599  1.00  0.00           O  
ATOM    818  CB  LEU A 140       6.341  14.329   1.816  1.00  0.00           C  
ATOM    819  CG  LEU A 140       6.750  15.507   0.931  1.00  0.00           C  
ATOM    820  CD1 LEU A 140       8.054  16.117   1.423  1.00  0.00           C  
ATOM    821  CD2 LEU A 140       6.880  15.064  -0.519  1.00  0.00           C  
ATOM    822  H   LEU A 140       4.704  15.526   3.371  1.00  0.00           H  
ATOM    823  HA  LEU A 140       4.422  14.116   0.893  1.00  0.00           H  
ATOM    824  HB2 LEU A 140       6.682  14.536   2.819  1.00  0.00           H  
ATOM    825  HB3 LEU A 140       6.839  13.445   1.443  1.00  0.00           H  
ATOM    826  HG  LEU A 140       5.986  16.270   0.982  1.00  0.00           H  
ATOM    827 HD11 LEU A 140       7.995  17.193   1.358  1.00  0.00           H  
ATOM    828 HD12 LEU A 140       8.870  15.764   0.810  1.00  0.00           H  
ATOM    829 HD13 LEU A 140       8.223  15.826   2.449  1.00  0.00           H  
ATOM    830 HD21 LEU A 140       6.530  15.852  -1.169  1.00  0.00           H  
ATOM    831 HD22 LEU A 140       6.287  14.176  -0.678  1.00  0.00           H  
ATOM    832 HD23 LEU A 140       7.916  14.850  -0.739  1.00  0.00           H  
ATOM    833  N   ASN A 141       4.649  12.439   3.705  1.00  0.00           N  
ATOM    834  CA  ASN A 141       4.449  11.130   4.315  1.00  0.00           C  
ATOM    835  C   ASN A 141       3.085  11.048   4.993  1.00  0.00           C  
ATOM    836  O   ASN A 141       2.955  11.220   6.205  1.00  0.00           O  
ATOM    837  CB  ASN A 141       5.555  10.843   5.332  1.00  0.00           C  
ATOM    838  CG  ASN A 141       5.829  12.028   6.238  1.00  0.00           C  
ATOM    839  OD1 ASN A 141       6.326  13.063   5.792  1.00  0.00           O  
ATOM    840  ND2 ASN A 141       5.504  11.882   7.518  1.00  0.00           N  
ATOM    841  H   ASN A 141       4.809  13.215   4.282  1.00  0.00           H  
ATOM    842  HA  ASN A 141       4.493  10.389   3.530  1.00  0.00           H  
ATOM    843  HB2 ASN A 141       5.261  10.005   5.948  1.00  0.00           H  
ATOM    844  HB3 ASN A 141       6.465  10.597   4.807  1.00  0.00           H  
ATOM    845 HD21 ASN A 141       5.112  11.030   7.802  1.00  0.00           H  
ATOM    846 HD22 ASN A 141       5.670  12.633   8.125  1.00  0.00           H  
ATOM    847  N   PRO A 142       2.042  10.779   4.194  1.00  0.00           N  
ATOM    848  CA  PRO A 142       0.669  10.667   4.695  1.00  0.00           C  
ATOM    849  C   PRO A 142       0.463   9.420   5.548  1.00  0.00           C  
ATOM    850  O   PRO A 142       0.868   8.323   5.166  1.00  0.00           O  
ATOM    851  CB  PRO A 142      -0.170  10.585   3.417  1.00  0.00           C  
ATOM    852  CG  PRO A 142       0.758  10.036   2.390  1.00  0.00           C  
ATOM    853  CD  PRO A 142       2.123  10.562   2.740  1.00  0.00           C  
ATOM    854  HA  PRO A 142       0.381  11.541   5.261  1.00  0.00           H  
ATOM    855  HB2 PRO A 142      -1.014   9.930   3.579  1.00  0.00           H  
ATOM    856  HB3 PRO A 142      -0.518  11.571   3.147  1.00  0.00           H  
ATOM    857  HG2 PRO A 142       0.751   8.957   2.428  1.00  0.00           H  
ATOM    858  HG3 PRO A 142       0.465  10.380   1.409  1.00  0.00           H  
ATOM    859  HD2 PRO A 142       2.882   9.833   2.500  1.00  0.00           H  
ATOM    860  HD3 PRO A 142       2.313  11.491   2.222  1.00  0.00           H  
ATOM    861  N   GLU A 143      -0.170   9.597   6.704  1.00  0.00           N  
ATOM    862  CA  GLU A 143      -0.429   8.484   7.610  1.00  0.00           C  
ATOM    863  C   GLU A 143      -1.849   7.955   7.431  1.00  0.00           C  
ATOM    864  O   GLU A 143      -2.777   8.398   8.107  1.00  0.00           O  
ATOM    865  CB  GLU A 143      -0.214   8.919   9.061  1.00  0.00           C  
ATOM    866  CG  GLU A 143      -1.144  10.036   9.506  1.00  0.00           C  
ATOM    867  CD  GLU A 143      -0.526  10.920  10.571  1.00  0.00           C  
ATOM    868  OE1 GLU A 143       0.243  11.836  10.211  1.00  0.00           O  
ATOM    869  OE2 GLU A 143      -0.811  10.695  11.766  1.00  0.00           O  
ATOM    870  H   GLU A 143      -0.469  10.496   6.953  1.00  0.00           H  
ATOM    871  HA  GLU A 143       0.269   7.695   7.374  1.00  0.00           H  
ATOM    872  HB2 GLU A 143      -0.373   8.068   9.707  1.00  0.00           H  
ATOM    873  HB3 GLU A 143       0.804   9.260   9.175  1.00  0.00           H  
ATOM    874  HG2 GLU A 143      -1.386  10.647   8.649  1.00  0.00           H  
ATOM    875  HG3 GLU A 143      -2.048   9.598   9.902  1.00  0.00           H  
ATOM    876  N   TRP A 144      -2.009   7.006   6.516  1.00  0.00           N  
ATOM    877  CA  TRP A 144      -3.316   6.417   6.246  1.00  0.00           C  
ATOM    878  C   TRP A 144      -3.709   5.439   7.348  1.00  0.00           C  
ATOM    879  O   TRP A 144      -4.805   5.523   7.901  1.00  0.00           O  
ATOM    880  CB  TRP A 144      -3.307   5.704   4.893  1.00  0.00           C  
ATOM    881  CG  TRP A 144      -3.065   6.626   3.737  1.00  0.00           C  
ATOM    882  CD1 TRP A 144      -3.895   7.613   3.288  1.00  0.00           C  
ATOM    883  CD2 TRP A 144      -1.917   6.644   2.881  1.00  0.00           C  
ATOM    884  NE1 TRP A 144      -3.332   8.245   2.206  1.00  0.00           N  
ATOM    885  CE2 TRP A 144      -2.118   7.670   1.937  1.00  0.00           C  
ATOM    886  CE3 TRP A 144      -0.738   5.896   2.823  1.00  0.00           C  
ATOM    887  CZ2 TRP A 144      -1.184   7.963   0.946  1.00  0.00           C  
ATOM    888  CZ3 TRP A 144       0.188   6.188   1.839  1.00  0.00           C  
ATOM    889  CH2 TRP A 144      -0.039   7.214   0.912  1.00  0.00           C  
ATOM    890  H   TRP A 144      -1.230   6.694   6.009  1.00  0.00           H  
ATOM    891  HA  TRP A 144      -4.039   7.218   6.216  1.00  0.00           H  
ATOM    892  HB2 TRP A 144      -2.528   4.956   4.892  1.00  0.00           H  
ATOM    893  HB3 TRP A 144      -4.263   5.222   4.742  1.00  0.00           H  
ATOM    894  HD1 TRP A 144      -4.851   7.851   3.729  1.00  0.00           H  
ATOM    895  HE1 TRP A 144      -3.734   8.988   1.708  1.00  0.00           H  
ATOM    896  HE3 TRP A 144      -0.545   5.102   3.528  1.00  0.00           H  
ATOM    897  HZ2 TRP A 144      -1.344   8.751   0.225  1.00  0.00           H  
ATOM    898  HZ3 TRP A 144       1.105   5.620   1.778  1.00  0.00           H  
ATOM    899  HH2 TRP A 144       0.712   7.407   0.161  1.00  0.00           H  
ATOM    900  N   ASN A 145      -2.809   4.513   7.661  1.00  0.00           N  
ATOM    901  CA  ASN A 145      -3.064   3.519   8.697  1.00  0.00           C  
ATOM    902  C   ASN A 145      -4.493   2.994   8.607  1.00  0.00           C  
ATOM    903  O   ASN A 145      -5.213   2.947   9.605  1.00  0.00           O  
ATOM    904  CB  ASN A 145      -2.816   4.121  10.082  1.00  0.00           C  
ATOM    905  CG  ASN A 145      -3.940   5.037  10.525  1.00  0.00           C  
ATOM    906  OD1 ASN A 145      -4.829   4.630  11.274  1.00  0.00           O  
ATOM    907  ND2 ASN A 145      -3.907   6.281  10.061  1.00  0.00           N  
ATOM    908  H   ASN A 145      -1.953   4.498   7.184  1.00  0.00           H  
ATOM    909  HA  ASN A 145      -2.380   2.698   8.544  1.00  0.00           H  
ATOM    910  HB2 ASN A 145      -2.723   3.322  10.804  1.00  0.00           H  
ATOM    911  HB3 ASN A 145      -1.898   4.690  10.062  1.00  0.00           H  
ATOM    912 HD21 ASN A 145      -3.169   6.535   9.469  1.00  0.00           H  
ATOM    913 HD22 ASN A 145      -4.621   6.894  10.332  1.00  0.00           H  
ATOM    914  N   LYS A 146      -4.898   2.599   7.405  1.00  0.00           N  
ATOM    915  CA  LYS A 146      -6.240   2.074   7.183  1.00  0.00           C  
ATOM    916  C   LYS A 146      -6.196   0.584   6.862  1.00  0.00           C  
ATOM    917  O   LYS A 146      -5.131   0.028   6.592  1.00  0.00           O  
ATOM    918  CB  LYS A 146      -6.924   2.832   6.043  1.00  0.00           C  
ATOM    919  CG  LYS A 146      -7.584   4.127   6.484  1.00  0.00           C  
ATOM    920  CD  LYS A 146      -8.946   3.875   7.109  1.00  0.00           C  
ATOM    921  CE  LYS A 146      -9.876   5.063   6.917  1.00  0.00           C  
ATOM    922  NZ  LYS A 146      -9.736   6.060   8.015  1.00  0.00           N  
ATOM    923  H   LYS A 146      -4.277   2.660   6.648  1.00  0.00           H  
ATOM    924  HA  LYS A 146      -6.807   2.218   8.091  1.00  0.00           H  
ATOM    925  HB2 LYS A 146      -6.187   3.066   5.289  1.00  0.00           H  
ATOM    926  HB3 LYS A 146      -7.682   2.197   5.608  1.00  0.00           H  
ATOM    927  HG2 LYS A 146      -6.951   4.614   7.211  1.00  0.00           H  
ATOM    928  HG3 LYS A 146      -7.706   4.769   5.623  1.00  0.00           H  
ATOM    929  HD2 LYS A 146      -9.389   3.007   6.645  1.00  0.00           H  
ATOM    930  HD3 LYS A 146      -8.818   3.695   8.167  1.00  0.00           H  
ATOM    931  HE2 LYS A 146      -9.640   5.540   5.978  1.00  0.00           H  
ATOM    932  HE3 LYS A 146     -10.894   4.706   6.894  1.00  0.00           H  
ATOM    933  HZ1 LYS A 146      -8.860   5.885   8.547  1.00  0.00           H  
ATOM    934  HZ2 LYS A 146     -10.544   5.990   8.665  1.00  0.00           H  
ATOM    935  HZ3 LYS A 146      -9.704   7.022   7.622  1.00  0.00           H  
ATOM    936  N   VAL A 147      -7.359  -0.059   6.892  1.00  0.00           N  
ATOM    937  CA  VAL A 147      -7.453  -1.484   6.602  1.00  0.00           C  
ATOM    938  C   VAL A 147      -8.437  -1.750   5.468  1.00  0.00           C  
ATOM    939  O   VAL A 147      -9.517  -1.161   5.418  1.00  0.00           O  
ATOM    940  CB  VAL A 147      -7.890  -2.283   7.844  1.00  0.00           C  
ATOM    941  CG1 VAL A 147      -7.971  -3.767   7.524  1.00  0.00           C  
ATOM    942  CG2 VAL A 147      -6.936  -2.030   9.002  1.00  0.00           C  
ATOM    943  H   VAL A 147      -8.174   0.439   7.114  1.00  0.00           H  
ATOM    944  HA  VAL A 147      -6.474  -1.830   6.304  1.00  0.00           H  
ATOM    945  HB  VAL A 147      -8.874  -1.946   8.136  1.00  0.00           H  
ATOM    946 HG11 VAL A 147      -8.746  -4.223   8.122  1.00  0.00           H  
ATOM    947 HG12 VAL A 147      -8.199  -3.898   6.476  1.00  0.00           H  
ATOM    948 HG13 VAL A 147      -7.023  -4.236   7.747  1.00  0.00           H  
ATOM    949 HG21 VAL A 147      -6.252  -1.237   8.739  1.00  0.00           H  
ATOM    950 HG22 VAL A 147      -7.501  -1.743   9.877  1.00  0.00           H  
ATOM    951 HG23 VAL A 147      -6.378  -2.931   9.213  1.00  0.00           H  
ATOM    952  N   PHE A 148      -8.058  -2.642   4.559  1.00  0.00           N  
ATOM    953  CA  PHE A 148      -8.907  -2.987   3.425  1.00  0.00           C  
ATOM    954  C   PHE A 148      -8.872  -4.488   3.156  1.00  0.00           C  
ATOM    955  O   PHE A 148      -7.822  -5.125   3.252  1.00  0.00           O  
ATOM    956  CB  PHE A 148      -8.460  -2.224   2.176  1.00  0.00           C  
ATOM    957  CG  PHE A 148      -8.453  -0.732   2.355  1.00  0.00           C  
ATOM    958  CD1 PHE A 148      -9.641  -0.028   2.459  1.00  0.00           C  
ATOM    959  CD2 PHE A 148      -7.257  -0.035   2.421  1.00  0.00           C  
ATOM    960  CE1 PHE A 148      -9.637   1.344   2.623  1.00  0.00           C  
ATOM    961  CE2 PHE A 148      -7.247   1.337   2.586  1.00  0.00           C  
ATOM    962  CZ  PHE A 148      -8.438   2.027   2.688  1.00  0.00           C  
ATOM    963  H   PHE A 148      -7.185  -3.078   4.653  1.00  0.00           H  
ATOM    964  HA  PHE A 148      -9.918  -2.700   3.669  1.00  0.00           H  
ATOM    965  HB2 PHE A 148      -7.459  -2.531   1.914  1.00  0.00           H  
ATOM    966  HB3 PHE A 148      -9.129  -2.458   1.362  1.00  0.00           H  
ATOM    967  HD1 PHE A 148     -10.579  -0.561   2.409  1.00  0.00           H  
ATOM    968  HD2 PHE A 148      -6.324  -0.575   2.342  1.00  0.00           H  
ATOM    969  HE1 PHE A 148     -10.570   1.882   2.703  1.00  0.00           H  
ATOM    970  HE2 PHE A 148      -6.308   1.868   2.636  1.00  0.00           H  
ATOM    971  HZ  PHE A 148      -8.433   3.100   2.816  1.00  0.00           H  
ATOM    972  N   THR A 149     -10.030  -5.050   2.819  1.00  0.00           N  
ATOM    973  CA  THR A 149     -10.134  -6.476   2.539  1.00  0.00           C  
ATOM    974  C   THR A 149     -10.782  -6.723   1.181  1.00  0.00           C  
ATOM    975  O   THR A 149     -11.828  -6.154   0.869  1.00  0.00           O  
ATOM    976  CB  THR A 149     -10.949  -7.204   3.624  1.00  0.00           C  
ATOM    977  OG1 THR A 149     -10.695  -6.615   4.905  1.00  0.00           O  
ATOM    978  CG2 THR A 149     -10.598  -8.684   3.663  1.00  0.00           C  
ATOM    979  H   THR A 149     -10.832  -4.490   2.760  1.00  0.00           H  
ATOM    980  HA  THR A 149      -9.135  -6.888   2.531  1.00  0.00           H  
ATOM    981  HB  THR A 149     -11.999  -7.104   3.392  1.00  0.00           H  
ATOM    982  HG1 THR A 149      -9.779  -6.330   4.950  1.00  0.00           H  
ATOM    983 HG21 THR A 149     -10.537  -9.065   2.655  1.00  0.00           H  
ATOM    984 HG22 THR A 149     -11.362  -9.221   4.205  1.00  0.00           H  
ATOM    985 HG23 THR A 149      -9.647  -8.816   4.157  1.00  0.00           H  
ATOM    986  N   PHE A 150     -10.155  -7.576   0.378  1.00  0.00           N  
ATOM    987  CA  PHE A 150     -10.672  -7.899  -0.947  1.00  0.00           C  
ATOM    988  C   PHE A 150     -10.762  -9.409  -1.143  1.00  0.00           C  
ATOM    989  O   PHE A 150      -9.917 -10.173  -0.676  1.00  0.00           O  
ATOM    990  CB  PHE A 150      -9.779  -7.286  -2.028  1.00  0.00           C  
ATOM    991  CG  PHE A 150      -9.580  -5.805  -1.872  1.00  0.00           C  
ATOM    992  CD1 PHE A 150     -10.470  -4.909  -2.442  1.00  0.00           C  
ATOM    993  CD2 PHE A 150      -8.502  -5.310  -1.156  1.00  0.00           C  
ATOM    994  CE1 PHE A 150     -10.288  -3.546  -2.300  1.00  0.00           C  
ATOM    995  CE2 PHE A 150      -8.315  -3.948  -1.011  1.00  0.00           C  
ATOM    996  CZ  PHE A 150      -9.210  -3.065  -1.583  1.00  0.00           C  
ATOM    997  H   PHE A 150      -9.325  -7.998   0.684  1.00  0.00           H  
ATOM    998  HA  PHE A 150     -11.662  -7.477  -1.028  1.00  0.00           H  
ATOM    999  HB2 PHE A 150      -8.808  -7.756  -1.994  1.00  0.00           H  
ATOM   1000  HB3 PHE A 150     -10.226  -7.462  -2.996  1.00  0.00           H  
ATOM   1001  HD1 PHE A 150     -11.314  -5.283  -3.002  1.00  0.00           H  
ATOM   1002  HD2 PHE A 150      -7.801  -6.000  -0.708  1.00  0.00           H  
ATOM   1003  HE1 PHE A 150     -10.989  -2.858  -2.748  1.00  0.00           H  
ATOM   1004  HE2 PHE A 150      -7.471  -3.576  -0.450  1.00  0.00           H  
ATOM   1005  HZ  PHE A 150      -9.065  -2.001  -1.472  1.00  0.00           H  
ATOM   1006  N   PRO A 151     -11.813  -9.852  -1.849  1.00  0.00           N  
ATOM   1007  CA  PRO A 151     -12.040 -11.274  -2.123  1.00  0.00           C  
ATOM   1008  C   PRO A 151     -11.018 -11.847  -3.099  1.00  0.00           C  
ATOM   1009  O   PRO A 151     -10.738 -11.251  -4.140  1.00  0.00           O  
ATOM   1010  CB  PRO A 151     -13.440 -11.297  -2.741  1.00  0.00           C  
ATOM   1011  CG  PRO A 151     -13.616  -9.940  -3.331  1.00  0.00           C  
ATOM   1012  CD  PRO A 151     -12.860  -8.998  -2.436  1.00  0.00           C  
ATOM   1013  HA  PRO A 151     -12.036 -11.859  -1.215  1.00  0.00           H  
ATOM   1014  HB2 PRO A 151     -13.490 -12.067  -3.498  1.00  0.00           H  
ATOM   1015  HB3 PRO A 151     -14.173 -11.491  -1.973  1.00  0.00           H  
ATOM   1016  HG2 PRO A 151     -13.208  -9.918  -4.330  1.00  0.00           H  
ATOM   1017  HG3 PRO A 151     -14.665  -9.680  -3.347  1.00  0.00           H  
ATOM   1018  HD2 PRO A 151     -12.424  -8.196  -3.013  1.00  0.00           H  
ATOM   1019  HD3 PRO A 151     -13.509  -8.603  -1.668  1.00  0.00           H  
ATOM   1020  N   ILE A 152     -10.464 -13.005  -2.757  1.00  0.00           N  
ATOM   1021  CA  ILE A 152      -9.475 -13.658  -3.604  1.00  0.00           C  
ATOM   1022  C   ILE A 152     -10.065 -14.882  -4.296  1.00  0.00           C  
ATOM   1023  O   ILE A 152     -10.166 -15.957  -3.703  1.00  0.00           O  
ATOM   1024  CB  ILE A 152      -8.236 -14.088  -2.795  1.00  0.00           C  
ATOM   1025  CG1 ILE A 152      -7.846 -12.993  -1.799  1.00  0.00           C  
ATOM   1026  CG2 ILE A 152      -7.076 -14.400  -3.728  1.00  0.00           C  
ATOM   1027  CD1 ILE A 152      -6.664 -13.361  -0.930  1.00  0.00           C  
ATOM   1028  H   ILE A 152     -10.729 -13.431  -1.915  1.00  0.00           H  
ATOM   1029  HA  ILE A 152      -9.160 -12.949  -4.356  1.00  0.00           H  
ATOM   1030  HB  ILE A 152      -8.483 -14.987  -2.252  1.00  0.00           H  
ATOM   1031 HG12 ILE A 152      -7.593 -12.096  -2.341  1.00  0.00           H  
ATOM   1032 HG13 ILE A 152      -8.686 -12.792  -1.150  1.00  0.00           H  
ATOM   1033 HG21 ILE A 152      -7.458 -14.797  -4.657  1.00  0.00           H  
ATOM   1034 HG22 ILE A 152      -6.521 -13.495  -3.926  1.00  0.00           H  
ATOM   1035 HG23 ILE A 152      -6.427 -15.127  -3.265  1.00  0.00           H  
ATOM   1036 HD11 ILE A 152      -5.756 -12.989  -1.383  1.00  0.00           H  
ATOM   1037 HD12 ILE A 152      -6.784 -12.918   0.048  1.00  0.00           H  
ATOM   1038 HD13 ILE A 152      -6.605 -14.434  -0.836  1.00  0.00           H  
ATOM   1039  N   LYS A 153     -10.453 -14.713  -5.556  1.00  0.00           N  
ATOM   1040  CA  LYS A 153     -11.031 -15.804  -6.332  1.00  0.00           C  
ATOM   1041  C   LYS A 153      -9.942 -16.604  -7.040  1.00  0.00           C  
ATOM   1042  O   LYS A 153     -10.103 -17.798  -7.296  1.00  0.00           O  
ATOM   1043  CB  LYS A 153     -12.026 -15.256  -7.357  1.00  0.00           C  
ATOM   1044  CG  LYS A 153     -13.402 -14.976  -6.780  1.00  0.00           C  
ATOM   1045  CD  LYS A 153     -13.439 -13.646  -6.047  1.00  0.00           C  
ATOM   1046  CE  LYS A 153     -13.704 -12.491  -7.000  1.00  0.00           C  
ATOM   1047  NZ  LYS A 153     -14.062 -11.242  -6.273  1.00  0.00           N  
ATOM   1048  H   LYS A 153     -10.347 -13.833  -5.974  1.00  0.00           H  
ATOM   1049  HA  LYS A 153     -11.553 -16.457  -5.649  1.00  0.00           H  
ATOM   1050  HB2 LYS A 153     -11.634 -14.336  -7.764  1.00  0.00           H  
ATOM   1051  HB3 LYS A 153     -12.133 -15.976  -8.156  1.00  0.00           H  
ATOM   1052  HG2 LYS A 153     -14.122 -14.951  -7.584  1.00  0.00           H  
ATOM   1053  HG3 LYS A 153     -13.660 -15.765  -6.088  1.00  0.00           H  
ATOM   1054  HD2 LYS A 153     -14.224 -13.674  -5.306  1.00  0.00           H  
ATOM   1055  HD3 LYS A 153     -12.487 -13.487  -5.559  1.00  0.00           H  
ATOM   1056  HE2 LYS A 153     -12.816 -12.314  -7.587  1.00  0.00           H  
ATOM   1057  HE3 LYS A 153     -14.520 -12.762  -7.655  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 153     -13.399 -10.480  -6.522  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 153     -14.019 -11.402  -5.246  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 153     -15.026 -10.944  -6.526  1.00  0.00           H  
ATOM   1061  N   ASP A 154      -8.836 -15.940  -7.354  1.00  0.00           N  
ATOM   1062  CA  ASP A 154      -7.719 -16.589  -8.030  1.00  0.00           C  
ATOM   1063  C   ASP A 154      -6.415 -16.354  -7.276  1.00  0.00           C  
ATOM   1064  O   ASP A 154      -5.856 -15.258  -7.310  1.00  0.00           O  
ATOM   1065  CB  ASP A 154      -7.594 -16.072  -9.464  1.00  0.00           C  
ATOM   1066  CG  ASP A 154      -8.772 -16.473 -10.330  1.00  0.00           C  
ATOM   1067  OD1 ASP A 154      -8.894 -17.675 -10.647  1.00  0.00           O  
ATOM   1068  OD2 ASP A 154      -9.573 -15.586 -10.689  1.00  0.00           O  
ATOM   1069  H   ASP A 154      -8.767 -14.989  -7.123  1.00  0.00           H  
ATOM   1070  HA  ASP A 154      -7.919 -17.650  -8.056  1.00  0.00           H  
ATOM   1071  HB2 ASP A 154      -7.534 -14.994  -9.447  1.00  0.00           H  
ATOM   1072  HB3 ASP A 154      -6.693 -16.472  -9.906  1.00  0.00           H  
ATOM   1073  N   ILE A 155      -5.936 -17.390  -6.594  1.00  0.00           N  
ATOM   1074  CA  ILE A 155      -4.698 -17.295  -5.831  1.00  0.00           C  
ATOM   1075  C   ILE A 155      -3.587 -16.664  -6.663  1.00  0.00           C  
ATOM   1076  O   ILE A 155      -2.654 -16.068  -6.123  1.00  0.00           O  
ATOM   1077  CB  ILE A 155      -4.233 -18.678  -5.339  1.00  0.00           C  
ATOM   1078  CG1 ILE A 155      -3.001 -18.537  -4.443  1.00  0.00           C  
ATOM   1079  CG2 ILE A 155      -3.932 -19.588  -6.522  1.00  0.00           C  
ATOM   1080  CD1 ILE A 155      -3.297 -17.894  -3.106  1.00  0.00           C  
ATOM   1081  H   ILE A 155      -6.427 -18.237  -6.606  1.00  0.00           H  
ATOM   1082  HA  ILE A 155      -4.885 -16.673  -4.968  1.00  0.00           H  
ATOM   1083  HB  ILE A 155      -5.035 -19.122  -4.770  1.00  0.00           H  
ATOM   1084 HG12 ILE A 155      -2.586 -19.515  -4.255  1.00  0.00           H  
ATOM   1085 HG13 ILE A 155      -2.265 -17.930  -4.948  1.00  0.00           H  
ATOM   1086 HG21 ILE A 155      -4.704 -19.473  -7.269  1.00  0.00           H  
ATOM   1087 HG22 ILE A 155      -2.978 -19.319  -6.948  1.00  0.00           H  
ATOM   1088 HG23 ILE A 155      -3.903 -20.614  -6.189  1.00  0.00           H  
ATOM   1089 HD11 ILE A 155      -3.881 -18.574  -2.502  1.00  0.00           H  
ATOM   1090 HD12 ILE A 155      -2.370 -17.671  -2.600  1.00  0.00           H  
ATOM   1091 HD13 ILE A 155      -3.853 -16.982  -3.260  1.00  0.00           H  
ATOM   1092  N   HIS A 156      -3.693 -16.796  -7.981  1.00  0.00           N  
ATOM   1093  CA  HIS A 156      -2.698 -16.236  -8.889  1.00  0.00           C  
ATOM   1094  C   HIS A 156      -2.735 -14.711  -8.861  1.00  0.00           C  
ATOM   1095  O   HIS A 156      -1.695 -14.054  -8.931  1.00  0.00           O  
ATOM   1096  CB  HIS A 156      -2.938 -16.737 -10.314  1.00  0.00           C  
ATOM   1097  CG  HIS A 156      -3.239 -18.202 -10.391  1.00  0.00           C  
ATOM   1098  ND1 HIS A 156      -4.464 -18.699 -10.783  1.00  0.00           N  
ATOM   1099  CD2 HIS A 156      -2.466 -19.280 -10.124  1.00  0.00           C  
ATOM   1100  CE1 HIS A 156      -4.432 -20.019 -10.753  1.00  0.00           C  
ATOM   1101  NE2 HIS A 156      -3.230 -20.397 -10.357  1.00  0.00           N  
ATOM   1102  H   HIS A 156      -4.459 -17.281  -8.352  1.00  0.00           H  
ATOM   1103  HA  HIS A 156      -1.725 -16.567  -8.559  1.00  0.00           H  
ATOM   1104  HB2 HIS A 156      -3.775 -16.204 -10.740  1.00  0.00           H  
ATOM   1105  HB3 HIS A 156      -2.056 -16.547 -10.908  1.00  0.00           H  
ATOM   1106  HD1 HIS A 156      -5.242 -18.163 -11.043  1.00  0.00           H  
ATOM   1107  HD2 HIS A 156      -1.438 -19.266  -9.790  1.00  0.00           H  
ATOM   1108  HE1 HIS A 156      -5.248 -20.677 -11.009  1.00  0.00           H  
ATOM   1109  N   ASP A 157      -3.936 -14.154  -8.757  1.00  0.00           N  
ATOM   1110  CA  ASP A 157      -4.108 -12.707  -8.719  1.00  0.00           C  
ATOM   1111  C   ASP A 157      -2.968 -12.044  -7.952  1.00  0.00           C  
ATOM   1112  O   ASP A 157      -2.411 -12.627  -7.022  1.00  0.00           O  
ATOM   1113  CB  ASP A 157      -5.448 -12.347  -8.077  1.00  0.00           C  
ATOM   1114  CG  ASP A 157      -6.630 -12.833  -8.892  1.00  0.00           C  
ATOM   1115  OD1 ASP A 157      -6.433 -13.175 -10.077  1.00  0.00           O  
ATOM   1116  OD2 ASP A 157      -7.753 -12.871  -8.346  1.00  0.00           O  
ATOM   1117  H   ASP A 157      -4.727 -14.731  -8.705  1.00  0.00           H  
ATOM   1118  HA  ASP A 157      -4.098 -12.345  -9.736  1.00  0.00           H  
ATOM   1119  HB2 ASP A 157      -5.502 -12.797  -7.096  1.00  0.00           H  
ATOM   1120  HB3 ASP A 157      -5.517 -11.274  -7.980  1.00  0.00           H  
ATOM   1121  N   VAL A 158      -2.625 -10.823  -8.349  1.00  0.00           N  
ATOM   1122  CA  VAL A 158      -1.551 -10.081  -7.699  1.00  0.00           C  
ATOM   1123  C   VAL A 158      -1.996  -8.666  -7.347  1.00  0.00           C  
ATOM   1124  O   VAL A 158      -2.560  -7.956  -8.181  1.00  0.00           O  
ATOM   1125  CB  VAL A 158      -0.299 -10.007  -8.592  1.00  0.00           C  
ATOM   1126  CG1 VAL A 158       0.836  -9.304  -7.864  1.00  0.00           C  
ATOM   1127  CG2 VAL A 158       0.122 -11.400  -9.034  1.00  0.00           C  
ATOM   1128  H   VAL A 158      -3.106 -10.411  -9.096  1.00  0.00           H  
ATOM   1129  HA  VAL A 158      -1.289 -10.602  -6.789  1.00  0.00           H  
ATOM   1130  HB  VAL A 158      -0.543  -9.431  -9.473  1.00  0.00           H  
ATOM   1131 HG11 VAL A 158       1.662  -9.989  -7.739  1.00  0.00           H  
ATOM   1132 HG12 VAL A 158       1.159  -8.449  -8.440  1.00  0.00           H  
ATOM   1133 HG13 VAL A 158       0.492  -8.976  -6.894  1.00  0.00           H  
ATOM   1134 HG21 VAL A 158      -0.756 -11.999  -9.225  1.00  0.00           H  
ATOM   1135 HG22 VAL A 158       0.712 -11.328  -9.936  1.00  0.00           H  
ATOM   1136 HG23 VAL A 158       0.711 -11.864  -8.255  1.00  0.00           H  
ATOM   1137  N   LEU A 159      -1.738  -8.261  -6.109  1.00  0.00           N  
ATOM   1138  CA  LEU A 159      -2.110  -6.928  -5.646  1.00  0.00           C  
ATOM   1139  C   LEU A 159      -1.119  -5.882  -6.144  1.00  0.00           C  
ATOM   1140  O   LEU A 159       0.093  -6.084  -6.084  1.00  0.00           O  
ATOM   1141  CB  LEU A 159      -2.177  -6.898  -4.118  1.00  0.00           C  
ATOM   1142  CG  LEU A 159      -2.767  -5.631  -3.498  1.00  0.00           C  
ATOM   1143  CD1 LEU A 159      -4.286  -5.690  -3.506  1.00  0.00           C  
ATOM   1144  CD2 LEU A 159      -2.246  -5.439  -2.081  1.00  0.00           C  
ATOM   1145  H   LEU A 159      -1.285  -8.871  -5.490  1.00  0.00           H  
ATOM   1146  HA  LEU A 159      -3.087  -6.700  -6.046  1.00  0.00           H  
ATOM   1147  HB2 LEU A 159      -2.779  -7.734  -3.797  1.00  0.00           H  
ATOM   1148  HB3 LEU A 159      -1.171  -7.015  -3.742  1.00  0.00           H  
ATOM   1149  HG  LEU A 159      -2.463  -4.775  -4.085  1.00  0.00           H  
ATOM   1150 HD11 LEU A 159      -4.610  -6.561  -4.054  1.00  0.00           H  
ATOM   1151 HD12 LEU A 159      -4.678  -4.801  -3.978  1.00  0.00           H  
ATOM   1152 HD13 LEU A 159      -4.650  -5.747  -2.490  1.00  0.00           H  
ATOM   1153 HD21 LEU A 159      -1.173  -5.323  -2.104  1.00  0.00           H  
ATOM   1154 HD22 LEU A 159      -2.502  -6.302  -1.484  1.00  0.00           H  
ATOM   1155 HD23 LEU A 159      -2.695  -4.557  -1.648  1.00  0.00           H  
ATOM   1156  N   GLU A 160      -1.643  -4.763  -6.634  1.00  0.00           N  
ATOM   1157  CA  GLU A 160      -0.803  -3.684  -7.141  1.00  0.00           C  
ATOM   1158  C   GLU A 160      -1.240  -2.339  -6.568  1.00  0.00           C  
ATOM   1159  O   GLU A 160      -2.256  -1.777  -6.979  1.00  0.00           O  
ATOM   1160  CB  GLU A 160      -0.857  -3.641  -8.670  1.00  0.00           C  
ATOM   1161  CG  GLU A 160      -0.153  -4.811  -9.336  1.00  0.00           C  
ATOM   1162  CD  GLU A 160      -0.722  -5.131 -10.705  1.00  0.00           C  
ATOM   1163  OE1 GLU A 160      -0.513  -4.325 -11.636  1.00  0.00           O  
ATOM   1164  OE2 GLU A 160      -1.375  -6.186 -10.845  1.00  0.00           O  
ATOM   1165  H   GLU A 160      -2.618  -4.661  -6.656  1.00  0.00           H  
ATOM   1166  HA  GLU A 160       0.212  -3.881  -6.831  1.00  0.00           H  
ATOM   1167  HB2 GLU A 160      -1.891  -3.644  -8.982  1.00  0.00           H  
ATOM   1168  HB3 GLU A 160      -0.391  -2.728  -9.008  1.00  0.00           H  
ATOM   1169  HG2 GLU A 160       0.894  -4.570  -9.446  1.00  0.00           H  
ATOM   1170  HG3 GLU A 160      -0.256  -5.683  -8.707  1.00  0.00           H  
ATOM   1171  N   VAL A 161      -0.466  -1.828  -5.616  1.00  0.00           N  
ATOM   1172  CA  VAL A 161      -0.772  -0.549  -4.986  1.00  0.00           C  
ATOM   1173  C   VAL A 161      -0.114   0.604  -5.736  1.00  0.00           C  
ATOM   1174  O   VAL A 161       1.062   0.903  -5.530  1.00  0.00           O  
ATOM   1175  CB  VAL A 161      -0.309  -0.522  -3.517  1.00  0.00           C  
ATOM   1176  CG1 VAL A 161      -0.608   0.830  -2.887  1.00  0.00           C  
ATOM   1177  CG2 VAL A 161      -0.969  -1.644  -2.730  1.00  0.00           C  
ATOM   1178  H   VAL A 161       0.330  -2.323  -5.331  1.00  0.00           H  
ATOM   1179  HA  VAL A 161      -1.844  -0.415  -5.006  1.00  0.00           H  
ATOM   1180  HB  VAL A 161       0.760  -0.676  -3.495  1.00  0.00           H  
ATOM   1181 HG11 VAL A 161       0.056   0.991  -2.051  1.00  0.00           H  
ATOM   1182 HG12 VAL A 161      -0.462   1.609  -3.621  1.00  0.00           H  
ATOM   1183 HG13 VAL A 161      -1.632   0.847  -2.542  1.00  0.00           H  
ATOM   1184 HG21 VAL A 161      -1.752  -2.090  -3.325  1.00  0.00           H  
ATOM   1185 HG22 VAL A 161      -0.231  -2.393  -2.485  1.00  0.00           H  
ATOM   1186 HG23 VAL A 161      -1.393  -1.245  -1.820  1.00  0.00           H  
ATOM   1187  N   THR A 162      -0.882   1.250  -6.608  1.00  0.00           N  
ATOM   1188  CA  THR A 162      -0.375   2.370  -7.390  1.00  0.00           C  
ATOM   1189  C   THR A 162      -0.845   3.700  -6.813  1.00  0.00           C  
ATOM   1190  O   THR A 162      -2.038   4.007  -6.825  1.00  0.00           O  
ATOM   1191  CB  THR A 162      -0.820   2.275  -8.862  1.00  0.00           C  
ATOM   1192  OG1 THR A 162      -0.703   0.924  -9.322  1.00  0.00           O  
ATOM   1193  CG2 THR A 162       0.019   3.190  -9.740  1.00  0.00           C  
ATOM   1194  H   THR A 162      -1.812   0.964  -6.728  1.00  0.00           H  
ATOM   1195  HA  THR A 162       0.704   2.337  -7.359  1.00  0.00           H  
ATOM   1196  HB  THR A 162      -1.853   2.583  -8.930  1.00  0.00           H  
ATOM   1197  HG1 THR A 162       0.167   0.584  -9.100  1.00  0.00           H  
ATOM   1198 HG21 THR A 162       0.873   3.543  -9.181  1.00  0.00           H  
ATOM   1199 HG22 THR A 162      -0.577   4.034 -10.055  1.00  0.00           H  
ATOM   1200 HG23 THR A 162       0.358   2.644 -10.609  1.00  0.00           H  
ATOM   1201  N   VAL A 163       0.099   4.489  -6.310  1.00  0.00           N  
ATOM   1202  CA  VAL A 163      -0.219   5.788  -5.730  1.00  0.00           C  
ATOM   1203  C   VAL A 163      -0.467   6.829  -6.816  1.00  0.00           C  
ATOM   1204  O   VAL A 163       0.199   6.832  -7.852  1.00  0.00           O  
ATOM   1205  CB  VAL A 163       0.911   6.284  -4.808  1.00  0.00           C  
ATOM   1206  CG1 VAL A 163       0.654   7.718  -4.372  1.00  0.00           C  
ATOM   1207  CG2 VAL A 163       1.053   5.368  -3.602  1.00  0.00           C  
ATOM   1208  H   VAL A 163       1.032   4.190  -6.329  1.00  0.00           H  
ATOM   1209  HA  VAL A 163      -1.117   5.679  -5.138  1.00  0.00           H  
ATOM   1210  HB  VAL A 163       1.837   6.260  -5.363  1.00  0.00           H  
ATOM   1211 HG11 VAL A 163       1.455   8.046  -3.726  1.00  0.00           H  
ATOM   1212 HG12 VAL A 163       0.607   8.357  -5.242  1.00  0.00           H  
ATOM   1213 HG13 VAL A 163      -0.283   7.769  -3.837  1.00  0.00           H  
ATOM   1214 HG21 VAL A 163       0.237   5.545  -2.917  1.00  0.00           H  
ATOM   1215 HG22 VAL A 163       1.035   4.339  -3.928  1.00  0.00           H  
ATOM   1216 HG23 VAL A 163       1.991   5.571  -3.104  1.00  0.00           H  
ATOM   1217  N   PHE A 164      -1.430   7.712  -6.574  1.00  0.00           N  
ATOM   1218  CA  PHE A 164      -1.767   8.758  -7.532  1.00  0.00           C  
ATOM   1219  C   PHE A 164      -1.853  10.118  -6.845  1.00  0.00           C  
ATOM   1220  O   PHE A 164      -2.028  10.201  -5.629  1.00  0.00           O  
ATOM   1221  CB  PHE A 164      -3.094   8.439  -8.223  1.00  0.00           C  
ATOM   1222  CG  PHE A 164      -3.030   7.233  -9.116  1.00  0.00           C  
ATOM   1223  CD1 PHE A 164      -2.554   7.341 -10.413  1.00  0.00           C  
ATOM   1224  CD2 PHE A 164      -3.445   5.993  -8.660  1.00  0.00           C  
ATOM   1225  CE1 PHE A 164      -2.494   6.233 -11.238  1.00  0.00           C  
ATOM   1226  CE2 PHE A 164      -3.388   4.882  -9.480  1.00  0.00           C  
ATOM   1227  CZ  PHE A 164      -2.911   5.002 -10.770  1.00  0.00           C  
ATOM   1228  H   PHE A 164      -1.927   7.658  -5.730  1.00  0.00           H  
ATOM   1229  HA  PHE A 164      -0.984   8.792  -8.274  1.00  0.00           H  
ATOM   1230  HB2 PHE A 164      -3.848   8.254  -7.472  1.00  0.00           H  
ATOM   1231  HB3 PHE A 164      -3.391   9.285  -8.824  1.00  0.00           H  
ATOM   1232  HD1 PHE A 164      -2.227   8.303 -10.780  1.00  0.00           H  
ATOM   1233  HD2 PHE A 164      -3.818   5.898  -7.650  1.00  0.00           H  
ATOM   1234  HE1 PHE A 164      -2.121   6.330 -12.246  1.00  0.00           H  
ATOM   1235  HE2 PHE A 164      -3.714   3.921  -9.111  1.00  0.00           H  
ATOM   1236  HZ  PHE A 164      -2.866   4.136 -11.413  1.00  0.00           H  
ATOM   1237  N   ASP A 165      -1.727  11.181  -7.631  1.00  0.00           N  
ATOM   1238  CA  ASP A 165      -1.791  12.537  -7.100  1.00  0.00           C  
ATOM   1239  C   ASP A 165      -2.957  13.307  -7.713  1.00  0.00           C  
ATOM   1240  O   ASP A 165      -2.915  13.686  -8.883  1.00  0.00           O  
ATOM   1241  CB  ASP A 165      -0.478  13.275  -7.369  1.00  0.00           C  
ATOM   1242  CG  ASP A 165       0.060  13.011  -8.762  1.00  0.00           C  
ATOM   1243  OD1 ASP A 165       0.162  11.826  -9.143  1.00  0.00           O  
ATOM   1244  OD2 ASP A 165       0.379  13.989  -9.470  1.00  0.00           O  
ATOM   1245  H   ASP A 165      -1.589  11.050  -8.593  1.00  0.00           H  
ATOM   1246  HA  ASP A 165      -1.942  12.469  -6.033  1.00  0.00           H  
ATOM   1247  HB2 ASP A 165      -0.642  14.338  -7.263  1.00  0.00           H  
ATOM   1248  HB3 ASP A 165       0.261  12.955  -6.650  1.00  0.00           H  
ATOM   1249  N   GLU A 166      -3.995  13.533  -6.915  1.00  0.00           N  
ATOM   1250  CA  GLU A 166      -5.173  14.255  -7.381  1.00  0.00           C  
ATOM   1251  C   GLU A 166      -4.820  15.694  -7.744  1.00  0.00           C  
ATOM   1252  O   GLU A 166      -4.193  16.408  -6.961  1.00  0.00           O  
ATOM   1253  CB  GLU A 166      -6.264  14.242  -6.308  1.00  0.00           C  
ATOM   1254  CG  GLU A 166      -7.479  15.082  -6.665  1.00  0.00           C  
ATOM   1255  CD  GLU A 166      -8.744  14.599  -5.982  1.00  0.00           C  
ATOM   1256  OE1 GLU A 166      -8.676  14.251  -4.785  1.00  0.00           O  
ATOM   1257  OE2 GLU A 166      -9.801  14.570  -6.646  1.00  0.00           O  
ATOM   1258  H   GLU A 166      -3.969  13.205  -5.992  1.00  0.00           H  
ATOM   1259  HA  GLU A 166      -5.542  13.754  -8.263  1.00  0.00           H  
ATOM   1260  HB2 GLU A 166      -6.589  13.223  -6.155  1.00  0.00           H  
ATOM   1261  HB3 GLU A 166      -5.850  14.620  -5.386  1.00  0.00           H  
ATOM   1262  HG2 GLU A 166      -7.295  16.103  -6.366  1.00  0.00           H  
ATOM   1263  HG3 GLU A 166      -7.627  15.042  -7.734  1.00  0.00           H  
ATOM   1264  N   ASP A 167      -5.225  16.113  -8.938  1.00  0.00           N  
ATOM   1265  CA  ASP A 167      -4.953  17.467  -9.407  1.00  0.00           C  
ATOM   1266  C   ASP A 167      -6.228  18.134  -9.914  1.00  0.00           C  
ATOM   1267  O   ASP A 167      -6.491  18.160 -11.115  1.00  0.00           O  
ATOM   1268  CB  ASP A 167      -3.899  17.443 -10.515  1.00  0.00           C  
ATOM   1269  CG  ASP A 167      -2.747  16.509 -10.199  1.00  0.00           C  
ATOM   1270  OD1 ASP A 167      -2.429  16.342  -9.003  1.00  0.00           O  
ATOM   1271  OD2 ASP A 167      -2.165  15.945 -11.149  1.00  0.00           O  
ATOM   1272  H   ASP A 167      -5.721  15.497  -9.518  1.00  0.00           H  
ATOM   1273  HA  ASP A 167      -4.571  18.036  -8.572  1.00  0.00           H  
ATOM   1274  HB2 ASP A 167      -4.361  17.116 -11.435  1.00  0.00           H  
ATOM   1275  HB3 ASP A 167      -3.505  18.440 -10.649  1.00  0.00           H  
ATOM   1276  N   GLY A 168      -7.017  18.671  -8.988  1.00  0.00           N  
ATOM   1277  CA  GLY A 168      -8.255  19.329  -9.361  1.00  0.00           C  
ATOM   1278  C   GLY A 168      -8.934  18.662 -10.541  1.00  0.00           C  
ATOM   1279  O   GLY A 168      -9.174  17.455 -10.526  1.00  0.00           O  
ATOM   1280  H   GLY A 168      -6.756  18.620  -8.045  1.00  0.00           H  
ATOM   1281  HA2 GLY A 168      -8.927  19.313  -8.516  1.00  0.00           H  
ATOM   1282  HA3 GLY A 168      -8.041  20.356  -9.618  1.00  0.00           H  
ATOM   1283  N   ASP A 169      -9.246  19.449 -11.564  1.00  0.00           N  
ATOM   1284  CA  ASP A 169      -9.902  18.928 -12.758  1.00  0.00           C  
ATOM   1285  C   ASP A 169      -8.933  18.097 -13.592  1.00  0.00           C  
ATOM   1286  O   ASP A 169      -9.339  17.180 -14.307  1.00  0.00           O  
ATOM   1287  CB  ASP A 169     -10.465  20.075 -13.599  1.00  0.00           C  
ATOM   1288  CG  ASP A 169     -11.687  19.663 -14.396  1.00  0.00           C  
ATOM   1289  OD1 ASP A 169     -12.789  19.616 -13.810  1.00  0.00           O  
ATOM   1290  OD2 ASP A 169     -11.541  19.387 -15.605  1.00  0.00           O  
ATOM   1291  H   ASP A 169      -9.029  20.404 -11.517  1.00  0.00           H  
ATOM   1292  HA  ASP A 169     -10.717  18.295 -12.438  1.00  0.00           H  
ATOM   1293  HB2 ASP A 169     -10.742  20.889 -12.946  1.00  0.00           H  
ATOM   1294  HB3 ASP A 169      -9.705  20.414 -14.287  1.00  0.00           H  
ATOM   1295  N   LYS A 170      -7.648  18.423 -13.496  1.00  0.00           N  
ATOM   1296  CA  LYS A 170      -6.619  17.708 -14.241  1.00  0.00           C  
ATOM   1297  C   LYS A 170      -6.498  16.267 -13.755  1.00  0.00           C  
ATOM   1298  O   LYS A 170      -6.755  15.956 -12.592  1.00  0.00           O  
ATOM   1299  CB  LYS A 170      -5.272  18.420 -14.102  1.00  0.00           C  
ATOM   1300  CG  LYS A 170      -5.329  19.900 -14.436  1.00  0.00           C  
ATOM   1301  CD  LYS A 170      -5.505  20.129 -15.928  1.00  0.00           C  
ATOM   1302  CE  LYS A 170      -6.975  20.197 -16.312  1.00  0.00           C  
ATOM   1303  NZ  LYS A 170      -7.499  21.590 -16.254  1.00  0.00           N  
ATOM   1304  H   LYS A 170      -7.386  19.164 -12.910  1.00  0.00           H  
ATOM   1305  HA  LYS A 170      -6.907  17.701 -15.282  1.00  0.00           H  
ATOM   1306  HB2 LYS A 170      -4.926  18.315 -13.084  1.00  0.00           H  
ATOM   1307  HB3 LYS A 170      -4.560  17.950 -14.765  1.00  0.00           H  
ATOM   1308  HG2 LYS A 170      -6.162  20.346 -13.914  1.00  0.00           H  
ATOM   1309  HG3 LYS A 170      -4.408  20.368 -14.116  1.00  0.00           H  
ATOM   1310  HD2 LYS A 170      -5.030  21.060 -16.199  1.00  0.00           H  
ATOM   1311  HD3 LYS A 170      -5.038  19.315 -16.466  1.00  0.00           H  
ATOM   1312  HE2 LYS A 170      -7.089  19.820 -17.316  1.00  0.00           H  
ATOM   1313  HE3 LYS A 170      -7.540  19.580 -15.629  1.00  0.00           H  
ATOM   1314  HZ1 LYS A 170      -8.477  21.589 -15.900  1.00  0.00           H  
ATOM   1315  HZ2 LYS A 170      -7.485  22.016 -17.202  1.00  0.00           H  
ATOM   1316  HZ3 LYS A 170      -6.912  22.167 -15.618  1.00  0.00           H  
ATOM   1317  N   PRO A 171      -6.095  15.367 -14.664  1.00  0.00           N  
ATOM   1318  CA  PRO A 171      -5.928  13.945 -14.350  1.00  0.00           C  
ATOM   1319  C   PRO A 171      -4.741  13.690 -13.427  1.00  0.00           C  
ATOM   1320  O   PRO A 171      -3.789  14.469 -13.372  1.00  0.00           O  
ATOM   1321  CB  PRO A 171      -5.688  13.304 -15.719  1.00  0.00           C  
ATOM   1322  CG  PRO A 171      -5.125  14.400 -16.556  1.00  0.00           C  
ATOM   1323  CD  PRO A 171      -5.771  15.668 -16.069  1.00  0.00           C  
ATOM   1324  HA  PRO A 171      -6.822  13.529 -13.907  1.00  0.00           H  
ATOM   1325  HB2 PRO A 171      -4.991  12.484 -15.619  1.00  0.00           H  
ATOM   1326  HB3 PRO A 171      -6.623  12.942 -16.120  1.00  0.00           H  
ATOM   1327  HG2 PRO A 171      -4.055  14.450 -16.425  1.00  0.00           H  
ATOM   1328  HG3 PRO A 171      -5.370  14.231 -17.595  1.00  0.00           H  
ATOM   1329  HD2 PRO A 171      -5.079  16.494 -16.136  1.00  0.00           H  
ATOM   1330  HD3 PRO A 171      -6.667  15.876 -16.634  1.00  0.00           H  
ATOM   1331  N   PRO A 172      -4.795  12.574 -12.685  1.00  0.00           N  
ATOM   1332  CA  PRO A 172      -3.731  12.191 -11.752  1.00  0.00           C  
ATOM   1333  C   PRO A 172      -2.455  11.768 -12.471  1.00  0.00           C  
ATOM   1334  O   PRO A 172      -2.447  11.590 -13.689  1.00  0.00           O  
ATOM   1335  CB  PRO A 172      -4.335  11.007 -10.993  1.00  0.00           C  
ATOM   1336  CG  PRO A 172      -5.348  10.436 -11.924  1.00  0.00           C  
ATOM   1337  CD  PRO A 172      -5.899  11.600 -12.700  1.00  0.00           C  
ATOM   1338  HA  PRO A 172      -3.505  12.988 -11.059  1.00  0.00           H  
ATOM   1339  HB2 PRO A 172      -3.559  10.290 -10.764  1.00  0.00           H  
ATOM   1340  HB3 PRO A 172      -4.791  11.356 -10.079  1.00  0.00           H  
ATOM   1341  HG2 PRO A 172      -4.877   9.731 -12.591  1.00  0.00           H  
ATOM   1342  HG3 PRO A 172      -6.134   9.955 -11.361  1.00  0.00           H  
ATOM   1343  HD2 PRO A 172      -6.137  11.302 -13.710  1.00  0.00           H  
ATOM   1344  HD3 PRO A 172      -6.773  12.002 -12.208  1.00  0.00           H  
ATOM   1345  N   ASP A 173      -1.378  11.609 -11.710  1.00  0.00           N  
ATOM   1346  CA  ASP A 173      -0.095  11.205 -12.275  1.00  0.00           C  
ATOM   1347  C   ASP A 173       0.400   9.914 -11.630  1.00  0.00           C  
ATOM   1348  O   ASP A 173      -0.061   9.528 -10.556  1.00  0.00           O  
ATOM   1349  CB  ASP A 173       0.941  12.314 -12.086  1.00  0.00           C  
ATOM   1350  CG  ASP A 173       2.024  12.282 -13.147  1.00  0.00           C  
ATOM   1351  OD1 ASP A 173       1.719  12.602 -14.314  1.00  0.00           O  
ATOM   1352  OD2 ASP A 173       3.175  11.935 -12.810  1.00  0.00           O  
ATOM   1353  H   ASP A 173      -1.447  11.767 -10.745  1.00  0.00           H  
ATOM   1354  HA  ASP A 173      -0.237  11.034 -13.331  1.00  0.00           H  
ATOM   1355  HB2 ASP A 173       0.446  13.273 -12.133  1.00  0.00           H  
ATOM   1356  HB3 ASP A 173       1.407  12.201 -11.118  1.00  0.00           H  
ATOM   1357  N   PHE A 174       1.340   9.250 -12.294  1.00  0.00           N  
ATOM   1358  CA  PHE A 174       1.896   8.001 -11.787  1.00  0.00           C  
ATOM   1359  C   PHE A 174       2.945   8.269 -10.712  1.00  0.00           C  
ATOM   1360  O   PHE A 174       4.004   8.835 -10.988  1.00  0.00           O  
ATOM   1361  CB  PHE A 174       2.517   7.194 -12.930  1.00  0.00           C  
ATOM   1362  CG  PHE A 174       3.291   5.994 -12.464  1.00  0.00           C  
ATOM   1363  CD1 PHE A 174       4.609   6.119 -12.056  1.00  0.00           C  
ATOM   1364  CD2 PHE A 174       2.701   4.741 -12.436  1.00  0.00           C  
ATOM   1365  CE1 PHE A 174       5.324   5.017 -11.626  1.00  0.00           C  
ATOM   1366  CE2 PHE A 174       3.411   3.635 -12.007  1.00  0.00           C  
ATOM   1367  CZ  PHE A 174       4.725   3.773 -11.603  1.00  0.00           C  
ATOM   1368  H   PHE A 174       1.668   9.609 -13.146  1.00  0.00           H  
ATOM   1369  HA  PHE A 174       1.089   7.432 -11.353  1.00  0.00           H  
ATOM   1370  HB2 PHE A 174       1.731   6.848 -13.584  1.00  0.00           H  
ATOM   1371  HB3 PHE A 174       3.189   7.829 -13.486  1.00  0.00           H  
ATOM   1372  HD1 PHE A 174       5.079   7.093 -12.074  1.00  0.00           H  
ATOM   1373  HD2 PHE A 174       1.674   4.631 -12.752  1.00  0.00           H  
ATOM   1374  HE1 PHE A 174       6.351   5.129 -11.311  1.00  0.00           H  
ATOM   1375  HE2 PHE A 174       2.940   2.664 -11.990  1.00  0.00           H  
ATOM   1376  HZ  PHE A 174       5.282   2.911 -11.268  1.00  0.00           H  
ATOM   1377  N   LEU A 175       2.642   7.861  -9.484  1.00  0.00           N  
ATOM   1378  CA  LEU A 175       3.557   8.057  -8.365  1.00  0.00           C  
ATOM   1379  C   LEU A 175       4.099   6.722  -7.865  1.00  0.00           C  
ATOM   1380  O   LEU A 175       3.719   6.246  -6.796  1.00  0.00           O  
ATOM   1381  CB  LEU A 175       2.850   8.792  -7.225  1.00  0.00           C  
ATOM   1382  CG  LEU A 175       2.500  10.257  -7.487  1.00  0.00           C  
ATOM   1383  CD1 LEU A 175       1.799  10.862  -6.280  1.00  0.00           C  
ATOM   1384  CD2 LEU A 175       3.751  11.051  -7.833  1.00  0.00           C  
ATOM   1385  H   LEU A 175       1.783   7.417  -9.326  1.00  0.00           H  
ATOM   1386  HA  LEU A 175       4.382   8.659  -8.714  1.00  0.00           H  
ATOM   1387  HB2 LEU A 175       1.932   8.266  -7.012  1.00  0.00           H  
ATOM   1388  HB3 LEU A 175       3.494   8.754  -6.358  1.00  0.00           H  
ATOM   1389  HG  LEU A 175       1.822  10.315  -8.328  1.00  0.00           H  
ATOM   1390 HD11 LEU A 175       0.732  10.737  -6.383  1.00  0.00           H  
ATOM   1391 HD12 LEU A 175       2.034  11.915  -6.218  1.00  0.00           H  
ATOM   1392 HD13 LEU A 175       2.136  10.365  -5.382  1.00  0.00           H  
ATOM   1393 HD21 LEU A 175       4.150  10.702  -8.774  1.00  0.00           H  
ATOM   1394 HD22 LEU A 175       4.489  10.916  -7.056  1.00  0.00           H  
ATOM   1395 HD23 LEU A 175       3.501  12.099  -7.914  1.00  0.00           H  
ATOM   1396  N   GLY A 176       4.994   6.122  -8.646  1.00  0.00           N  
ATOM   1397  CA  GLY A 176       5.576   4.849  -8.265  1.00  0.00           C  
ATOM   1398  C   GLY A 176       4.547   3.738  -8.195  1.00  0.00           C  
ATOM   1399  O   GLY A 176       3.343   3.996  -8.201  1.00  0.00           O  
ATOM   1400  H   GLY A 176       5.260   6.548  -9.488  1.00  0.00           H  
ATOM   1401  HA2 GLY A 176       6.332   4.580  -8.987  1.00  0.00           H  
ATOM   1402  HA3 GLY A 176       6.040   4.955  -7.295  1.00  0.00           H  
ATOM   1403  N   LYS A 177       5.020   2.498  -8.131  1.00  0.00           N  
ATOM   1404  CA  LYS A 177       4.133   1.343  -8.060  1.00  0.00           C  
ATOM   1405  C   LYS A 177       4.834   0.159  -7.402  1.00  0.00           C  
ATOM   1406  O   LYS A 177       6.059   0.048  -7.444  1.00  0.00           O  
ATOM   1407  CB  LYS A 177       3.657   0.953  -9.461  1.00  0.00           C  
ATOM   1408  CG  LYS A 177       4.719   0.251 -10.290  1.00  0.00           C  
ATOM   1409  CD  LYS A 177       4.113  -0.441 -11.501  1.00  0.00           C  
ATOM   1410  CE  LYS A 177       3.538  -1.801 -11.135  1.00  0.00           C  
ATOM   1411  NZ  LYS A 177       2.569  -2.286 -12.157  1.00  0.00           N  
ATOM   1412  H   LYS A 177       5.990   2.357  -8.129  1.00  0.00           H  
ATOM   1413  HA  LYS A 177       3.278   1.618  -7.462  1.00  0.00           H  
ATOM   1414  HB2 LYS A 177       2.807   0.294  -9.369  1.00  0.00           H  
ATOM   1415  HB3 LYS A 177       3.354   1.847  -9.987  1.00  0.00           H  
ATOM   1416  HG2 LYS A 177       5.439   0.980 -10.629  1.00  0.00           H  
ATOM   1417  HG3 LYS A 177       5.213  -0.488  -9.675  1.00  0.00           H  
ATOM   1418  HD2 LYS A 177       3.322   0.176 -11.899  1.00  0.00           H  
ATOM   1419  HD3 LYS A 177       4.881  -0.574 -12.250  1.00  0.00           H  
ATOM   1420  HE2 LYS A 177       4.348  -2.510 -11.055  1.00  0.00           H  
ATOM   1421  HE3 LYS A 177       3.035  -1.720 -10.183  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 177       2.314  -3.275 -11.966  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 177       2.990  -2.224 -13.106  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 177       1.706  -1.705 -12.135  1.00  0.00           H  
ATOM   1425  N   VAL A 178       4.048  -0.725  -6.796  1.00  0.00           N  
ATOM   1426  CA  VAL A 178       4.593  -1.903  -6.131  1.00  0.00           C  
ATOM   1427  C   VAL A 178       3.759  -3.142  -6.437  1.00  0.00           C  
ATOM   1428  O   VAL A 178       2.564  -3.186  -6.144  1.00  0.00           O  
ATOM   1429  CB  VAL A 178       4.659  -1.706  -4.605  1.00  0.00           C  
ATOM   1430  CG1 VAL A 178       5.653  -0.611  -4.250  1.00  0.00           C  
ATOM   1431  CG2 VAL A 178       3.279  -1.386  -4.049  1.00  0.00           C  
ATOM   1432  H   VAL A 178       3.079  -0.583  -6.796  1.00  0.00           H  
ATOM   1433  HA  VAL A 178       5.598  -2.058  -6.497  1.00  0.00           H  
ATOM   1434  HB  VAL A 178       4.999  -2.628  -4.157  1.00  0.00           H  
ATOM   1435 HG11 VAL A 178       5.822   0.015  -5.114  1.00  0.00           H  
ATOM   1436 HG12 VAL A 178       5.257  -0.012  -3.443  1.00  0.00           H  
ATOM   1437 HG13 VAL A 178       6.587  -1.058  -3.942  1.00  0.00           H  
ATOM   1438 HG21 VAL A 178       2.772  -2.304  -3.794  1.00  0.00           H  
ATOM   1439 HG22 VAL A 178       3.381  -0.773  -3.166  1.00  0.00           H  
ATOM   1440 HG23 VAL A 178       2.706  -0.852  -4.793  1.00  0.00           H  
ATOM   1441  N   ALA A 179       4.397  -4.147  -7.027  1.00  0.00           N  
ATOM   1442  CA  ALA A 179       3.715  -5.389  -7.371  1.00  0.00           C  
ATOM   1443  C   ALA A 179       4.141  -6.523  -6.446  1.00  0.00           C  
ATOM   1444  O   ALA A 179       5.324  -6.855  -6.359  1.00  0.00           O  
ATOM   1445  CB  ALA A 179       3.988  -5.757  -8.821  1.00  0.00           C  
ATOM   1446  H   ALA A 179       5.350  -4.052  -7.235  1.00  0.00           H  
ATOM   1447  HA  ALA A 179       2.652  -5.227  -7.260  1.00  0.00           H  
ATOM   1448  HB1 ALA A 179       4.980  -6.174  -8.906  1.00  0.00           H  
ATOM   1449  HB2 ALA A 179       3.261  -6.486  -9.149  1.00  0.00           H  
ATOM   1450  HB3 ALA A 179       3.914  -4.873  -9.437  1.00  0.00           H  
ATOM   1451  N   ILE A 180       3.171  -7.114  -5.755  1.00  0.00           N  
ATOM   1452  CA  ILE A 180       3.447  -8.212  -4.837  1.00  0.00           C  
ATOM   1453  C   ILE A 180       2.373  -9.290  -4.931  1.00  0.00           C  
ATOM   1454  O   ILE A 180       1.192  -9.048  -4.681  1.00  0.00           O  
ATOM   1455  CB  ILE A 180       3.538  -7.719  -3.381  1.00  0.00           C  
ATOM   1456  CG1 ILE A 180       4.615  -6.640  -3.251  1.00  0.00           C  
ATOM   1457  CG2 ILE A 180       3.830  -8.882  -2.445  1.00  0.00           C  
ATOM   1458  CD1 ILE A 180       4.443  -5.758  -2.035  1.00  0.00           C  
ATOM   1459  H   ILE A 180       2.248  -6.805  -5.867  1.00  0.00           H  
ATOM   1460  HA  ILE A 180       4.400  -8.643  -5.110  1.00  0.00           H  
ATOM   1461  HB  ILE A 180       2.583  -7.298  -3.107  1.00  0.00           H  
ATOM   1462 HG12 ILE A 180       5.582  -7.112  -3.184  1.00  0.00           H  
ATOM   1463 HG13 ILE A 180       4.588  -6.007  -4.127  1.00  0.00           H  
ATOM   1464 HG21 ILE A 180       3.249  -9.741  -2.747  1.00  0.00           H  
ATOM   1465 HG22 ILE A 180       4.881  -9.125  -2.491  1.00  0.00           H  
ATOM   1466 HG23 ILE A 180       3.568  -8.606  -1.435  1.00  0.00           H  
ATOM   1467 HD11 ILE A 180       5.337  -5.802  -1.429  1.00  0.00           H  
ATOM   1468 HD12 ILE A 180       4.273  -4.739  -2.349  1.00  0.00           H  
ATOM   1469 HD13 ILE A 180       3.600  -6.102  -1.456  1.00  0.00           H  
ATOM   1470  N   PRO A 181       2.790 -10.511  -5.298  1.00  0.00           N  
ATOM   1471  CA  PRO A 181       1.880 -11.652  -5.430  1.00  0.00           C  
ATOM   1472  C   PRO A 181       1.350 -12.131  -4.083  1.00  0.00           C  
ATOM   1473  O   PRO A 181       2.085 -12.175  -3.096  1.00  0.00           O  
ATOM   1474  CB  PRO A 181       2.754 -12.731  -6.075  1.00  0.00           C  
ATOM   1475  CG  PRO A 181       4.146 -12.373  -5.684  1.00  0.00           C  
ATOM   1476  CD  PRO A 181       4.183 -10.871  -5.611  1.00  0.00           C  
ATOM   1477  HA  PRO A 181       1.049 -11.423  -6.082  1.00  0.00           H  
ATOM   1478  HB2 PRO A 181       2.473 -13.702  -5.693  1.00  0.00           H  
ATOM   1479  HB3 PRO A 181       2.627 -12.709  -7.147  1.00  0.00           H  
ATOM   1480  HG2 PRO A 181       4.379 -12.801  -4.721  1.00  0.00           H  
ATOM   1481  HG3 PRO A 181       4.840 -12.728  -6.432  1.00  0.00           H  
ATOM   1482  HD2 PRO A 181       4.851 -10.548  -4.826  1.00  0.00           H  
ATOM   1483  HD3 PRO A 181       4.485 -10.455  -6.560  1.00  0.00           H  
ATOM   1484  N   LEU A 182       0.071 -12.489  -4.049  1.00  0.00           N  
ATOM   1485  CA  LEU A 182      -0.557 -12.965  -2.821  1.00  0.00           C  
ATOM   1486  C   LEU A 182       0.226 -14.130  -2.225  1.00  0.00           C  
ATOM   1487  O   LEU A 182       0.282 -14.296  -1.006  1.00  0.00           O  
ATOM   1488  CB  LEU A 182      -2.000 -13.393  -3.097  1.00  0.00           C  
ATOM   1489  CG  LEU A 182      -2.913 -12.326  -3.699  1.00  0.00           C  
ATOM   1490  CD1 LEU A 182      -4.121 -12.969  -4.362  1.00  0.00           C  
ATOM   1491  CD2 LEU A 182      -3.354 -11.336  -2.631  1.00  0.00           C  
ATOM   1492  H   LEU A 182      -0.464 -12.431  -4.867  1.00  0.00           H  
ATOM   1493  HA  LEU A 182      -0.561 -12.150  -2.113  1.00  0.00           H  
ATOM   1494  HB2 LEU A 182      -1.972 -14.228  -3.780  1.00  0.00           H  
ATOM   1495  HB3 LEU A 182      -2.434 -13.712  -2.160  1.00  0.00           H  
ATOM   1496  HG  LEU A 182      -2.368 -11.780  -4.458  1.00  0.00           H  
ATOM   1497 HD11 LEU A 182      -3.827 -13.398  -5.308  1.00  0.00           H  
ATOM   1498 HD12 LEU A 182      -4.883 -12.221  -4.527  1.00  0.00           H  
ATOM   1499 HD13 LEU A 182      -4.513 -13.745  -3.721  1.00  0.00           H  
ATOM   1500 HD21 LEU A 182      -2.782 -11.500  -1.730  1.00  0.00           H  
ATOM   1501 HD22 LEU A 182      -4.404 -11.476  -2.422  1.00  0.00           H  
ATOM   1502 HD23 LEU A 182      -3.188 -10.328  -2.984  1.00  0.00           H  
ATOM   1503  N   LEU A 183       0.832 -14.934  -3.092  1.00  0.00           N  
ATOM   1504  CA  LEU A 183       1.615 -16.083  -2.652  1.00  0.00           C  
ATOM   1505  C   LEU A 183       2.739 -15.650  -1.716  1.00  0.00           C  
ATOM   1506  O   LEU A 183       2.894 -16.194  -0.623  1.00  0.00           O  
ATOM   1507  CB  LEU A 183       2.197 -16.822  -3.859  1.00  0.00           C  
ATOM   1508  CG  LEU A 183       1.182 -17.376  -4.859  1.00  0.00           C  
ATOM   1509  CD1 LEU A 183       1.800 -17.475  -6.246  1.00  0.00           C  
ATOM   1510  CD2 LEU A 183       0.670 -18.734  -4.403  1.00  0.00           C  
ATOM   1511  H   LEU A 183       0.751 -14.752  -4.051  1.00  0.00           H  
ATOM   1512  HA  LEU A 183       0.954 -16.749  -2.117  1.00  0.00           H  
ATOM   1513  HB2 LEU A 183       2.841 -16.136  -4.387  1.00  0.00           H  
ATOM   1514  HB3 LEU A 183       2.783 -17.650  -3.487  1.00  0.00           H  
ATOM   1515  HG  LEU A 183       0.339 -16.702  -4.918  1.00  0.00           H  
ATOM   1516 HD11 LEU A 183       1.071 -17.183  -6.986  1.00  0.00           H  
ATOM   1517 HD12 LEU A 183       2.111 -18.493  -6.429  1.00  0.00           H  
ATOM   1518 HD13 LEU A 183       2.657 -16.821  -6.306  1.00  0.00           H  
ATOM   1519 HD21 LEU A 183       1.463 -19.268  -3.902  1.00  0.00           H  
ATOM   1520 HD22 LEU A 183       0.340 -19.301  -5.261  1.00  0.00           H  
ATOM   1521 HD23 LEU A 183      -0.158 -18.596  -3.723  1.00  0.00           H  
ATOM   1522  N   SER A 184       3.519 -14.666  -2.152  1.00  0.00           N  
ATOM   1523  CA  SER A 184       4.630 -14.161  -1.355  1.00  0.00           C  
ATOM   1524  C   SER A 184       4.219 -13.994   0.105  1.00  0.00           C  
ATOM   1525  O   SER A 184       4.948 -14.388   1.016  1.00  0.00           O  
ATOM   1526  CB  SER A 184       5.120 -12.824  -1.914  1.00  0.00           C  
ATOM   1527  OG  SER A 184       6.014 -13.021  -2.996  1.00  0.00           O  
ATOM   1528  H   SER A 184       3.345 -14.273  -3.033  1.00  0.00           H  
ATOM   1529  HA  SER A 184       5.433 -14.881  -1.410  1.00  0.00           H  
ATOM   1530  HB2 SER A 184       4.275 -12.250  -2.262  1.00  0.00           H  
ATOM   1531  HB3 SER A 184       5.631 -12.277  -1.135  1.00  0.00           H  
ATOM   1532  HG  SER A 184       5.831 -13.866  -3.413  1.00  0.00           H  
ATOM   1533  N   ILE A 185       3.046 -13.407   0.319  1.00  0.00           N  
ATOM   1534  CA  ILE A 185       2.536 -13.189   1.667  1.00  0.00           C  
ATOM   1535  C   ILE A 185       2.718 -14.432   2.532  1.00  0.00           C  
ATOM   1536  O   ILE A 185       2.068 -15.454   2.312  1.00  0.00           O  
ATOM   1537  CB  ILE A 185       1.045 -12.803   1.650  1.00  0.00           C  
ATOM   1538  CG1 ILE A 185       0.816 -11.608   0.722  1.00  0.00           C  
ATOM   1539  CG2 ILE A 185       0.564 -12.487   3.058  1.00  0.00           C  
ATOM   1540  CD1 ILE A 185       1.675 -10.409   1.057  1.00  0.00           C  
ATOM   1541  H   ILE A 185       2.510 -13.115  -0.447  1.00  0.00           H  
ATOM   1542  HA  ILE A 185       3.094 -12.373   2.106  1.00  0.00           H  
ATOM   1543  HB  ILE A 185       0.482 -13.647   1.284  1.00  0.00           H  
ATOM   1544 HG12 ILE A 185       1.037 -11.900  -0.292  1.00  0.00           H  
ATOM   1545 HG13 ILE A 185      -0.219 -11.305   0.787  1.00  0.00           H  
ATOM   1546 HG21 ILE A 185       1.206 -11.738   3.498  1.00  0.00           H  
ATOM   1547 HG22 ILE A 185      -0.448 -12.113   3.016  1.00  0.00           H  
ATOM   1548 HG23 ILE A 185       0.593 -13.383   3.659  1.00  0.00           H  
ATOM   1549 HD11 ILE A 185       1.520  -9.637   0.317  1.00  0.00           H  
ATOM   1550 HD12 ILE A 185       1.402 -10.031   2.032  1.00  0.00           H  
ATOM   1551 HD13 ILE A 185       2.715 -10.700   1.061  1.00  0.00           H  
ATOM   1552  N   ARG A 186       3.605 -14.336   3.517  1.00  0.00           N  
ATOM   1553  CA  ARG A 186       3.872 -15.452   4.416  1.00  0.00           C  
ATOM   1554  C   ARG A 186       3.393 -15.139   5.830  1.00  0.00           C  
ATOM   1555  O   ARG A 186       2.680 -15.932   6.445  1.00  0.00           O  
ATOM   1556  CB  ARG A 186       5.368 -15.775   4.432  1.00  0.00           C  
ATOM   1557  CG  ARG A 186       6.227 -14.653   4.992  1.00  0.00           C  
ATOM   1558  CD  ARG A 186       7.676 -14.788   4.551  1.00  0.00           C  
ATOM   1559  NE  ARG A 186       8.345 -15.909   5.205  1.00  0.00           N  
ATOM   1560  CZ  ARG A 186       9.478 -16.446   4.767  1.00  0.00           C  
ATOM   1561  NH1 ARG A 186      10.066 -15.966   3.680  1.00  0.00           N  
ATOM   1562  NH2 ARG A 186      10.026 -17.465   5.417  1.00  0.00           N  
ATOM   1563  H   ARG A 186       4.092 -13.495   3.642  1.00  0.00           H  
ATOM   1564  HA  ARG A 186       3.332 -16.311   4.047  1.00  0.00           H  
ATOM   1565  HB2 ARG A 186       5.527 -16.656   5.036  1.00  0.00           H  
ATOM   1566  HB3 ARG A 186       5.691 -15.977   3.422  1.00  0.00           H  
ATOM   1567  HG2 ARG A 186       5.842 -13.707   4.639  1.00  0.00           H  
ATOM   1568  HG3 ARG A 186       6.183 -14.682   6.070  1.00  0.00           H  
ATOM   1569  HD2 ARG A 186       7.700 -14.941   3.482  1.00  0.00           H  
ATOM   1570  HD3 ARG A 186       8.199 -13.876   4.796  1.00  0.00           H  
ATOM   1571  HE  ARG A 186       7.927 -16.279   6.010  1.00  0.00           H  
ATOM   1572 HH11 ARG A 186       9.656 -15.198   3.189  1.00  0.00           H  
ATOM   1573 HH12 ARG A 186      10.920 -16.372   3.353  1.00  0.00           H  
ATOM   1574 HH21 ARG A 186       9.585 -17.829   6.238  1.00  0.00           H  
ATOM   1575 HH22 ARG A 186      10.878 -17.868   5.087  1.00  0.00           H  
ATOM   1576  N   ASP A 187       3.790 -13.978   6.339  1.00  0.00           N  
ATOM   1577  CA  ASP A 187       3.401 -13.558   7.681  1.00  0.00           C  
ATOM   1578  C   ASP A 187       2.946 -12.102   7.685  1.00  0.00           C  
ATOM   1579  O   ASP A 187       3.029 -11.413   6.669  1.00  0.00           O  
ATOM   1580  CB  ASP A 187       4.566 -13.745   8.654  1.00  0.00           C  
ATOM   1581  CG  ASP A 187       4.099 -13.984  10.077  1.00  0.00           C  
ATOM   1582  OD1 ASP A 187       3.748 -13.000  10.760  1.00  0.00           O  
ATOM   1583  OD2 ASP A 187       4.083 -15.157  10.506  1.00  0.00           O  
ATOM   1584  H   ASP A 187       4.358 -13.388   5.800  1.00  0.00           H  
ATOM   1585  HA  ASP A 187       2.577 -14.180   7.997  1.00  0.00           H  
ATOM   1586  HB2 ASP A 187       5.156 -14.594   8.341  1.00  0.00           H  
ATOM   1587  HB3 ASP A 187       5.182 -12.858   8.641  1.00  0.00           H  
ATOM   1588  N   GLY A 188       2.465 -11.640   8.835  1.00  0.00           N  
ATOM   1589  CA  GLY A 188       2.003 -10.269   8.949  1.00  0.00           C  
ATOM   1590  C   GLY A 188       3.060  -9.348   9.525  1.00  0.00           C  
ATOM   1591  O   GLY A 188       2.799  -8.615  10.479  1.00  0.00           O  
ATOM   1592  H   GLY A 188       2.423 -12.236   9.612  1.00  0.00           H  
ATOM   1593  HA2 GLY A 188       1.725  -9.912   7.969  1.00  0.00           H  
ATOM   1594  HA3 GLY A 188       1.134 -10.246   9.590  1.00  0.00           H  
ATOM   1595  N   GLN A 189       4.256  -9.386   8.947  1.00  0.00           N  
ATOM   1596  CA  GLN A 189       5.356  -8.549   9.412  1.00  0.00           C  
ATOM   1597  C   GLN A 189       5.482  -7.292   8.558  1.00  0.00           C  
ATOM   1598  O   GLN A 189       5.098  -7.265   7.388  1.00  0.00           O  
ATOM   1599  CB  GLN A 189       6.669  -9.334   9.382  1.00  0.00           C  
ATOM   1600  CG  GLN A 189       6.685 -10.528  10.322  1.00  0.00           C  
ATOM   1601  CD  GLN A 189       7.737 -11.553   9.946  1.00  0.00           C  
ATOM   1602  OE1 GLN A 189       8.181 -11.611   8.799  1.00  0.00           O  
ATOM   1603  NE2 GLN A 189       8.142 -12.368  10.912  1.00  0.00           N  
ATOM   1604  H   GLN A 189       4.402  -9.991   8.191  1.00  0.00           H  
ATOM   1605  HA  GLN A 189       5.144  -8.259  10.429  1.00  0.00           H  
ATOM   1606  HB2 GLN A 189       6.839  -9.691   8.378  1.00  0.00           H  
ATOM   1607  HB3 GLN A 189       7.475  -8.672   9.662  1.00  0.00           H  
ATOM   1608  HG2 GLN A 189       6.887 -10.179  11.324  1.00  0.00           H  
ATOM   1609  HG3 GLN A 189       5.715 -11.003  10.297  1.00  0.00           H  
ATOM   1610 HE21 GLN A 189       7.744 -12.265  11.802  1.00  0.00           H  
ATOM   1611 HE22 GLN A 189       8.821 -13.040  10.697  1.00  0.00           H  
ATOM   1612  N   PRO A 190       6.032  -6.224   9.154  1.00  0.00           N  
ATOM   1613  CA  PRO A 190       6.221  -4.943   8.466  1.00  0.00           C  
ATOM   1614  C   PRO A 190       7.297  -5.018   7.388  1.00  0.00           C  
ATOM   1615  O   PRO A 190       8.476  -4.796   7.658  1.00  0.00           O  
ATOM   1616  CB  PRO A 190       6.655  -3.998   9.589  1.00  0.00           C  
ATOM   1617  CG  PRO A 190       7.268  -4.886  10.616  1.00  0.00           C  
ATOM   1618  CD  PRO A 190       6.512  -6.184  10.546  1.00  0.00           C  
ATOM   1619  HA  PRO A 190       5.299  -4.588   8.030  1.00  0.00           H  
ATOM   1620  HB2 PRO A 190       7.370  -3.284   9.206  1.00  0.00           H  
ATOM   1621  HB3 PRO A 190       5.793  -3.479   9.980  1.00  0.00           H  
ATOM   1622  HG2 PRO A 190       8.311  -5.046  10.388  1.00  0.00           H  
ATOM   1623  HG3 PRO A 190       7.160  -4.443  11.595  1.00  0.00           H  
ATOM   1624  HD2 PRO A 190       7.170  -7.016  10.750  1.00  0.00           H  
ATOM   1625  HD3 PRO A 190       5.684  -6.177  11.239  1.00  0.00           H  
ATOM   1626  N   ASN A 191       6.881  -5.332   6.165  1.00  0.00           N  
ATOM   1627  CA  ASN A 191       7.810  -5.436   5.045  1.00  0.00           C  
ATOM   1628  C   ASN A 191       7.985  -4.086   4.356  1.00  0.00           C  
ATOM   1629  O   ASN A 191       7.031  -3.527   3.813  1.00  0.00           O  
ATOM   1630  CB  ASN A 191       7.313  -6.475   4.038  1.00  0.00           C  
ATOM   1631  CG  ASN A 191       7.231  -7.866   4.635  1.00  0.00           C  
ATOM   1632  OD1 ASN A 191       6.494  -8.101   5.592  1.00  0.00           O  
ATOM   1633  ND2 ASN A 191       7.991  -8.798   4.070  1.00  0.00           N  
ATOM   1634  H   ASN A 191       5.928  -5.498   6.011  1.00  0.00           H  
ATOM   1635  HA  ASN A 191       8.765  -5.754   5.435  1.00  0.00           H  
ATOM   1636  HB2 ASN A 191       6.327  -6.193   3.696  1.00  0.00           H  
ATOM   1637  HB3 ASN A 191       7.987  -6.503   3.195  1.00  0.00           H  
ATOM   1638 HD21 ASN A 191       8.554  -8.538   3.311  1.00  0.00           H  
ATOM   1639 HD22 ASN A 191       7.957  -9.706   4.436  1.00  0.00           H  
ATOM   1640  N   CYS A 192       9.208  -3.569   4.383  1.00  0.00           N  
ATOM   1641  CA  CYS A 192       9.509  -2.284   3.761  1.00  0.00           C  
ATOM   1642  C   CYS A 192       9.831  -2.459   2.281  1.00  0.00           C  
ATOM   1643  O   CYS A 192      10.975  -2.729   1.912  1.00  0.00           O  
ATOM   1644  CB  CYS A 192      10.681  -1.610   4.475  1.00  0.00           C  
ATOM   1645  SG  CYS A 192      10.453  -1.430   6.260  1.00  0.00           S  
ATOM   1646  H   CYS A 192       9.927  -4.062   4.831  1.00  0.00           H  
ATOM   1647  HA  CYS A 192       8.634  -1.659   3.854  1.00  0.00           H  
ATOM   1648  HB2 CYS A 192      11.574  -2.196   4.316  1.00  0.00           H  
ATOM   1649  HB3 CYS A 192      10.827  -0.624   4.059  1.00  0.00           H  
ATOM   1650  HG  CYS A 192      10.469  -2.640   6.798  1.00  0.00           H  
ATOM   1651  N   TYR A 193       8.817  -2.305   1.437  1.00  0.00           N  
ATOM   1652  CA  TYR A 193       8.991  -2.449  -0.003  1.00  0.00           C  
ATOM   1653  C   TYR A 193       9.571  -1.177  -0.612  1.00  0.00           C  
ATOM   1654  O   TYR A 193       9.334  -0.074  -0.119  1.00  0.00           O  
ATOM   1655  CB  TYR A 193       7.656  -2.784  -0.669  1.00  0.00           C  
ATOM   1656  CG  TYR A 193       6.889  -3.883   0.031  1.00  0.00           C  
ATOM   1657  CD1 TYR A 193       7.502  -5.088   0.354  1.00  0.00           C  
ATOM   1658  CD2 TYR A 193       5.552  -3.718   0.370  1.00  0.00           C  
ATOM   1659  CE1 TYR A 193       6.805  -6.096   0.993  1.00  0.00           C  
ATOM   1660  CE2 TYR A 193       4.848  -4.719   1.010  1.00  0.00           C  
ATOM   1661  CZ  TYR A 193       5.479  -5.906   1.319  1.00  0.00           C  
ATOM   1662  OH  TYR A 193       4.780  -6.906   1.956  1.00  0.00           O  
ATOM   1663  H   TYR A 193       7.929  -2.090   1.791  1.00  0.00           H  
ATOM   1664  HA  TYR A 193       9.681  -3.263  -0.174  1.00  0.00           H  
ATOM   1665  HB2 TYR A 193       7.035  -1.902  -0.679  1.00  0.00           H  
ATOM   1666  HB3 TYR A 193       7.838  -3.102  -1.685  1.00  0.00           H  
ATOM   1667  HD1 TYR A 193       8.541  -5.234   0.096  1.00  0.00           H  
ATOM   1668  HD2 TYR A 193       5.060  -2.787   0.126  1.00  0.00           H  
ATOM   1669  HE1 TYR A 193       7.299  -7.025   1.235  1.00  0.00           H  
ATOM   1670  HE2 TYR A 193       3.809  -4.571   1.266  1.00  0.00           H  
ATOM   1671  HH  TYR A 193       5.393  -7.466   2.440  1.00  0.00           H  
ATOM   1672  N   VAL A 194      10.332  -1.337  -1.690  1.00  0.00           N  
ATOM   1673  CA  VAL A 194      10.945  -0.202  -2.369  1.00  0.00           C  
ATOM   1674  C   VAL A 194      10.080   0.276  -3.530  1.00  0.00           C  
ATOM   1675  O   VAL A 194       9.705  -0.507  -4.403  1.00  0.00           O  
ATOM   1676  CB  VAL A 194      12.347  -0.556  -2.901  1.00  0.00           C  
ATOM   1677  CG1 VAL A 194      12.955   0.629  -3.635  1.00  0.00           C  
ATOM   1678  CG2 VAL A 194      13.249  -1.009  -1.763  1.00  0.00           C  
ATOM   1679  H   VAL A 194      10.485  -2.241  -2.037  1.00  0.00           H  
ATOM   1680  HA  VAL A 194      11.047   0.600  -1.654  1.00  0.00           H  
ATOM   1681  HB  VAL A 194      12.249  -1.373  -3.601  1.00  0.00           H  
ATOM   1682 HG11 VAL A 194      13.633   1.151  -2.975  1.00  0.00           H  
ATOM   1683 HG12 VAL A 194      13.494   0.278  -4.503  1.00  0.00           H  
ATOM   1684 HG13 VAL A 194      12.169   1.301  -3.946  1.00  0.00           H  
ATOM   1685 HG21 VAL A 194      14.207  -1.311  -2.160  1.00  0.00           H  
ATOM   1686 HG22 VAL A 194      13.387  -0.195  -1.068  1.00  0.00           H  
ATOM   1687 HG23 VAL A 194      12.793  -1.845  -1.252  1.00  0.00           H  
ATOM   1688  N   LEU A 195       9.766   1.567  -3.533  1.00  0.00           N  
ATOM   1689  CA  LEU A 195       8.945   2.152  -4.587  1.00  0.00           C  
ATOM   1690  C   LEU A 195       9.766   2.386  -5.851  1.00  0.00           C  
ATOM   1691  O   LEU A 195      10.498   3.371  -5.955  1.00  0.00           O  
ATOM   1692  CB  LEU A 195       8.333   3.471  -4.111  1.00  0.00           C  
ATOM   1693  CG  LEU A 195       7.140   3.354  -3.162  1.00  0.00           C  
ATOM   1694  CD1 LEU A 195       6.773   4.716  -2.595  1.00  0.00           C  
ATOM   1695  CD2 LEU A 195       5.948   2.733  -3.877  1.00  0.00           C  
ATOM   1696  H   LEU A 195      10.094   2.141  -2.810  1.00  0.00           H  
ATOM   1697  HA  LEU A 195       8.150   1.457  -4.812  1.00  0.00           H  
ATOM   1698  HB2 LEU A 195       9.105   4.030  -3.604  1.00  0.00           H  
ATOM   1699  HB3 LEU A 195       8.009   4.019  -4.985  1.00  0.00           H  
ATOM   1700  HG  LEU A 195       7.407   2.710  -2.335  1.00  0.00           H  
ATOM   1701 HD11 LEU A 195       5.861   4.634  -2.023  1.00  0.00           H  
ATOM   1702 HD12 LEU A 195       6.628   5.416  -3.404  1.00  0.00           H  
ATOM   1703 HD13 LEU A 195       7.570   5.066  -1.955  1.00  0.00           H  
ATOM   1704 HD21 LEU A 195       5.469   2.019  -3.224  1.00  0.00           H  
ATOM   1705 HD22 LEU A 195       6.287   2.232  -4.772  1.00  0.00           H  
ATOM   1706 HD23 LEU A 195       5.245   3.508  -4.143  1.00  0.00           H  
ATOM   1707  N   LYS A 196       9.638   1.476  -6.810  1.00  0.00           N  
ATOM   1708  CA  LYS A 196      10.364   1.584  -8.070  1.00  0.00           C  
ATOM   1709  C   LYS A 196       9.450   2.081  -9.185  1.00  0.00           C  
ATOM   1710  O   LYS A 196       8.375   1.527  -9.411  1.00  0.00           O  
ATOM   1711  CB  LYS A 196      10.965   0.230  -8.453  1.00  0.00           C  
ATOM   1712  CG  LYS A 196      11.921  -0.328  -7.413  1.00  0.00           C  
ATOM   1713  CD  LYS A 196      12.992  -1.198  -8.050  1.00  0.00           C  
ATOM   1714  CE  LYS A 196      13.984  -1.708  -7.016  1.00  0.00           C  
ATOM   1715  NZ  LYS A 196      15.224  -2.235  -7.650  1.00  0.00           N  
ATOM   1716  H   LYS A 196       9.038   0.713  -6.668  1.00  0.00           H  
ATOM   1717  HA  LYS A 196      11.163   2.297  -7.932  1.00  0.00           H  
ATOM   1718  HB2 LYS A 196      10.163  -0.480  -8.592  1.00  0.00           H  
ATOM   1719  HB3 LYS A 196      11.502   0.339  -9.384  1.00  0.00           H  
ATOM   1720  HG2 LYS A 196      12.398   0.493  -6.899  1.00  0.00           H  
ATOM   1721  HG3 LYS A 196      11.361  -0.922  -6.705  1.00  0.00           H  
ATOM   1722  HD2 LYS A 196      12.520  -2.044  -8.527  1.00  0.00           H  
ATOM   1723  HD3 LYS A 196      13.523  -0.616  -8.790  1.00  0.00           H  
ATOM   1724  HE2 LYS A 196      14.245  -0.895  -6.356  1.00  0.00           H  
ATOM   1725  HE3 LYS A 196      13.516  -2.498  -6.447  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 196      15.951  -2.404  -6.926  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 196      15.590  -1.550  -8.341  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 196      15.022  -3.130  -8.138  1.00  0.00           H  
ATOM   1729  N   ASN A 197       9.885   3.127  -9.879  1.00  0.00           N  
ATOM   1730  CA  ASN A 197       9.105   3.698 -10.972  1.00  0.00           C  
ATOM   1731  C   ASN A 197       8.703   2.619 -11.973  1.00  0.00           C  
ATOM   1732  O   ASN A 197       9.160   1.479 -11.893  1.00  0.00           O  
ATOM   1733  CB  ASN A 197       9.905   4.793 -11.679  1.00  0.00           C  
ATOM   1734  CG  ASN A 197       9.041   5.642 -12.592  1.00  0.00           C  
ATOM   1735  OD1 ASN A 197       9.076   5.494 -13.813  1.00  0.00           O  
ATOM   1736  ND2 ASN A 197       8.260   6.539 -12.000  1.00  0.00           N  
ATOM   1737  H   ASN A 197      10.751   3.526  -9.651  1.00  0.00           H  
ATOM   1738  HA  ASN A 197       8.212   4.132 -10.550  1.00  0.00           H  
ATOM   1739  HB2 ASN A 197      10.354   5.438 -10.938  1.00  0.00           H  
ATOM   1740  HB3 ASN A 197      10.684   4.337 -12.272  1.00  0.00           H  
ATOM   1741 HD21 ASN A 197       8.285   6.602 -11.023  1.00  0.00           H  
ATOM   1742 HD22 ASN A 197       7.691   7.101 -12.566  1.00  0.00           H  
ATOM   1743  N   LYS A 198       7.844   2.988 -12.918  1.00  0.00           N  
ATOM   1744  CA  LYS A 198       7.379   2.055 -13.937  1.00  0.00           C  
ATOM   1745  C   LYS A 198       8.522   1.169 -14.425  1.00  0.00           C  
ATOM   1746  O   LYS A 198       8.435  -0.058 -14.372  1.00  0.00           O  
ATOM   1747  CB  LYS A 198       6.771   2.817 -15.117  1.00  0.00           C  
ATOM   1748  CG  LYS A 198       5.658   3.769 -14.716  1.00  0.00           C  
ATOM   1749  CD  LYS A 198       4.875   4.252 -15.926  1.00  0.00           C  
ATOM   1750  CE  LYS A 198       3.727   3.313 -16.259  1.00  0.00           C  
ATOM   1751  NZ  LYS A 198       3.398   3.330 -17.711  1.00  0.00           N  
ATOM   1752  H   LYS A 198       7.514   3.912 -12.930  1.00  0.00           H  
ATOM   1753  HA  LYS A 198       6.620   1.429 -13.493  1.00  0.00           H  
ATOM   1754  HB2 LYS A 198       7.549   3.389 -15.600  1.00  0.00           H  
ATOM   1755  HB3 LYS A 198       6.370   2.103 -15.822  1.00  0.00           H  
ATOM   1756  HG2 LYS A 198       4.983   3.258 -14.046  1.00  0.00           H  
ATOM   1757  HG3 LYS A 198       6.090   4.622 -14.214  1.00  0.00           H  
ATOM   1758  HD2 LYS A 198       4.474   5.233 -15.717  1.00  0.00           H  
ATOM   1759  HD3 LYS A 198       5.541   4.308 -16.776  1.00  0.00           H  
ATOM   1760  HE2 LYS A 198       4.005   2.310 -15.974  1.00  0.00           H  
ATOM   1761  HE3 LYS A 198       2.856   3.618 -15.698  1.00  0.00           H  
ATOM   1762  HZ1 LYS A 198       2.823   2.500 -17.958  1.00  0.00           H  
ATOM   1763  HZ2 LYS A 198       4.272   3.314 -18.275  1.00  0.00           H  
ATOM   1764  HZ3 LYS A 198       2.864   4.191 -17.946  1.00  0.00           H  
ATOM   1765  N   ASP A 199       9.592   1.799 -14.897  1.00  0.00           N  
ATOM   1766  CA  ASP A 199      10.753   1.068 -15.392  1.00  0.00           C  
ATOM   1767  C   ASP A 199      10.988  -0.197 -14.572  1.00  0.00           C  
ATOM   1768  O   ASP A 199      11.322  -1.250 -15.118  1.00  0.00           O  
ATOM   1769  CB  ASP A 199      11.997   1.957 -15.351  1.00  0.00           C  
ATOM   1770  CG  ASP A 199      12.183   2.752 -16.629  1.00  0.00           C  
ATOM   1771  OD1 ASP A 199      12.755   2.201 -17.593  1.00  0.00           O  
ATOM   1772  OD2 ASP A 199      11.755   3.924 -16.665  1.00  0.00           O  
ATOM   1773  H   ASP A 199       9.601   2.779 -14.913  1.00  0.00           H  
ATOM   1774  HA  ASP A 199      10.556   0.787 -16.416  1.00  0.00           H  
ATOM   1775  HB2 ASP A 199      11.909   2.650 -14.528  1.00  0.00           H  
ATOM   1776  HB3 ASP A 199      12.869   1.337 -15.203  1.00  0.00           H  
ATOM   1777  N   LEU A 200      10.815  -0.086 -13.260  1.00  0.00           N  
ATOM   1778  CA  LEU A 200      11.009  -1.220 -12.364  1.00  0.00           C  
ATOM   1779  C   LEU A 200      12.441  -1.740 -12.447  1.00  0.00           C  
ATOM   1780  O   LEU A 200      12.667  -2.939 -12.605  1.00  0.00           O  
ATOM   1781  CB  LEU A 200      10.027  -2.341 -12.707  1.00  0.00           C  
ATOM   1782  CG  LEU A 200       8.595  -2.156 -12.203  1.00  0.00           C  
ATOM   1783  CD1 LEU A 200       7.632  -3.021 -13.002  1.00  0.00           C  
ATOM   1784  CD2 LEU A 200       8.505  -2.484 -10.720  1.00  0.00           C  
ATOM   1785  H   LEU A 200      10.549   0.779 -12.884  1.00  0.00           H  
ATOM   1786  HA  LEU A 200      10.820  -0.882 -11.356  1.00  0.00           H  
ATOM   1787  HB2 LEU A 200       9.990  -2.431 -13.782  1.00  0.00           H  
ATOM   1788  HB3 LEU A 200      10.412  -3.258 -12.284  1.00  0.00           H  
ATOM   1789  HG  LEU A 200       8.304  -1.123 -12.337  1.00  0.00           H  
ATOM   1790 HD11 LEU A 200       7.416  -2.542 -13.945  1.00  0.00           H  
ATOM   1791 HD12 LEU A 200       6.717  -3.150 -12.444  1.00  0.00           H  
ATOM   1792 HD13 LEU A 200       8.082  -3.987 -13.183  1.00  0.00           H  
ATOM   1793 HD21 LEU A 200       8.804  -3.509 -10.560  1.00  0.00           H  
ATOM   1794 HD22 LEU A 200       7.488  -2.349 -10.383  1.00  0.00           H  
ATOM   1795 HD23 LEU A 200       9.159  -1.826 -10.166  1.00  0.00           H  
ATOM   1796  N   GLU A 201      13.403  -0.829 -12.336  1.00  0.00           N  
ATOM   1797  CA  GLU A 201      14.813  -1.197 -12.398  1.00  0.00           C  
ATOM   1798  C   GLU A 201      15.534  -0.805 -11.111  1.00  0.00           C  
ATOM   1799  O   GLU A 201      16.129  -1.648 -10.440  1.00  0.00           O  
ATOM   1800  CB  GLU A 201      15.486  -0.527 -13.597  1.00  0.00           C  
ATOM   1801  CG  GLU A 201      15.039  -1.086 -14.937  1.00  0.00           C  
ATOM   1802  CD  GLU A 201      16.106  -0.960 -16.008  1.00  0.00           C  
ATOM   1803  OE1 GLU A 201      17.123  -1.679 -15.918  1.00  0.00           O  
ATOM   1804  OE2 GLU A 201      15.924  -0.143 -16.934  1.00  0.00           O  
ATOM   1805  H   GLU A 201      13.160   0.112 -12.212  1.00  0.00           H  
ATOM   1806  HA  GLU A 201      14.871  -2.269 -12.517  1.00  0.00           H  
ATOM   1807  HB2 GLU A 201      15.261   0.529 -13.577  1.00  0.00           H  
ATOM   1808  HB3 GLU A 201      16.555  -0.659 -13.515  1.00  0.00           H  
ATOM   1809  HG2 GLU A 201      14.796  -2.131 -14.814  1.00  0.00           H  
ATOM   1810  HG3 GLU A 201      14.159  -0.549 -15.261  1.00  0.00           H  
ATOM   1811  N   GLN A 202      15.476   0.479 -10.775  1.00  0.00           N  
ATOM   1812  CA  GLN A 202      16.124   0.983  -9.570  1.00  0.00           C  
ATOM   1813  C   GLN A 202      15.169   1.856  -8.762  1.00  0.00           C  
ATOM   1814  O   GLN A 202      14.084   2.202  -9.229  1.00  0.00           O  
ATOM   1815  CB  GLN A 202      17.377   1.781  -9.935  1.00  0.00           C  
ATOM   1816  CG  GLN A 202      18.614   0.918 -10.123  1.00  0.00           C  
ATOM   1817  CD  GLN A 202      19.748   1.662 -10.801  1.00  0.00           C  
ATOM   1818  OE1 GLN A 202      20.855   1.748 -10.270  1.00  0.00           O  
ATOM   1819  NE2 GLN A 202      19.476   2.206 -11.982  1.00  0.00           N  
ATOM   1820  H   GLN A 202      14.986   1.102 -11.350  1.00  0.00           H  
ATOM   1821  HA  GLN A 202      16.412   0.134  -8.969  1.00  0.00           H  
ATOM   1822  HB2 GLN A 202      17.194   2.315 -10.856  1.00  0.00           H  
ATOM   1823  HB3 GLN A 202      17.578   2.493  -9.149  1.00  0.00           H  
ATOM   1824  HG2 GLN A 202      18.954   0.582  -9.154  1.00  0.00           H  
ATOM   1825  HG3 GLN A 202      18.352   0.062 -10.728  1.00  0.00           H  
ATOM   1826 HE21 GLN A 202      18.571   2.099 -12.343  1.00  0.00           H  
ATOM   1827 HE22 GLN A 202      20.190   2.694 -12.442  1.00  0.00           H  
ATOM   1828  N   ALA A 203      15.580   2.207  -7.548  1.00  0.00           N  
ATOM   1829  CA  ALA A 203      14.761   3.041  -6.676  1.00  0.00           C  
ATOM   1830  C   ALA A 203      14.618   4.450  -7.240  1.00  0.00           C  
ATOM   1831  O   ALA A 203      15.610   5.147  -7.455  1.00  0.00           O  
ATOM   1832  CB  ALA A 203      15.359   3.087  -5.278  1.00  0.00           C  
ATOM   1833  H   ALA A 203      16.455   1.900  -7.232  1.00  0.00           H  
ATOM   1834  HA  ALA A 203      13.782   2.590  -6.607  1.00  0.00           H  
ATOM   1835  HB1 ALA A 203      15.619   2.087  -4.964  1.00  0.00           H  
ATOM   1836  HB2 ALA A 203      16.246   3.704  -5.287  1.00  0.00           H  
ATOM   1837  HB3 ALA A 203      14.637   3.505  -4.592  1.00  0.00           H  
ATOM   1838  N   PHE A 204      13.378   4.864  -7.478  1.00  0.00           N  
ATOM   1839  CA  PHE A 204      13.106   6.191  -8.019  1.00  0.00           C  
ATOM   1840  C   PHE A 204      12.549   7.114  -6.940  1.00  0.00           C  
ATOM   1841  O   PHE A 204      12.880   8.299  -6.889  1.00  0.00           O  
ATOM   1842  CB  PHE A 204      12.119   6.097  -9.184  1.00  0.00           C  
ATOM   1843  CG  PHE A 204      11.369   7.373  -9.439  1.00  0.00           C  
ATOM   1844  CD1 PHE A 204      12.050   8.563  -9.640  1.00  0.00           C  
ATOM   1845  CD2 PHE A 204       9.984   7.383  -9.478  1.00  0.00           C  
ATOM   1846  CE1 PHE A 204      11.363   9.740  -9.875  1.00  0.00           C  
ATOM   1847  CE2 PHE A 204       9.292   8.556  -9.713  1.00  0.00           C  
ATOM   1848  CZ  PHE A 204       9.982   9.736  -9.911  1.00  0.00           C  
ATOM   1849  H   PHE A 204      12.628   4.262  -7.286  1.00  0.00           H  
ATOM   1850  HA  PHE A 204      14.038   6.598  -8.380  1.00  0.00           H  
ATOM   1851  HB2 PHE A 204      12.658   5.844 -10.085  1.00  0.00           H  
ATOM   1852  HB3 PHE A 204      11.396   5.323  -8.973  1.00  0.00           H  
ATOM   1853  HD1 PHE A 204      13.130   8.567  -9.612  1.00  0.00           H  
ATOM   1854  HD2 PHE A 204       9.443   6.461  -9.322  1.00  0.00           H  
ATOM   1855  HE1 PHE A 204      11.906  10.660 -10.030  1.00  0.00           H  
ATOM   1856  HE2 PHE A 204       8.213   8.550  -9.740  1.00  0.00           H  
ATOM   1857  HZ  PHE A 204       9.444  10.653 -10.095  1.00  0.00           H  
ATOM   1858  N   LYS A 205      11.702   6.563  -6.077  1.00  0.00           N  
ATOM   1859  CA  LYS A 205      11.098   7.335  -4.997  1.00  0.00           C  
ATOM   1860  C   LYS A 205      11.779   7.032  -3.666  1.00  0.00           C  
ATOM   1861  O   LYS A 205      12.533   7.851  -3.143  1.00  0.00           O  
ATOM   1862  CB  LYS A 205       9.602   7.030  -4.899  1.00  0.00           C  
ATOM   1863  CG  LYS A 205       8.833   7.341  -6.171  1.00  0.00           C  
ATOM   1864  CD  LYS A 205       8.490   8.818  -6.268  1.00  0.00           C  
ATOM   1865  CE  LYS A 205       7.216   9.145  -5.504  1.00  0.00           C  
ATOM   1866  NZ  LYS A 205       6.009   9.052  -6.371  1.00  0.00           N  
ATOM   1867  H   LYS A 205      11.477   5.613  -6.169  1.00  0.00           H  
ATOM   1868  HA  LYS A 205      11.229   8.382  -5.225  1.00  0.00           H  
ATOM   1869  HB2 LYS A 205       9.475   5.981  -4.673  1.00  0.00           H  
ATOM   1870  HB3 LYS A 205       9.180   7.615  -4.095  1.00  0.00           H  
ATOM   1871  HG2 LYS A 205       9.437   7.066  -7.023  1.00  0.00           H  
ATOM   1872  HG3 LYS A 205       7.917   6.766  -6.176  1.00  0.00           H  
ATOM   1873  HD2 LYS A 205       9.303   9.395  -5.854  1.00  0.00           H  
ATOM   1874  HD3 LYS A 205       8.352   9.079  -7.308  1.00  0.00           H  
ATOM   1875  HE2 LYS A 205       7.115   8.450  -4.684  1.00  0.00           H  
ATOM   1876  HE3 LYS A 205       7.293  10.150  -5.116  1.00  0.00           H  
ATOM   1877  HZ1 LYS A 205       6.170   9.559  -7.264  1.00  0.00           H  
ATOM   1878  HZ2 LYS A 205       5.189   9.473  -5.888  1.00  0.00           H  
ATOM   1879  HZ3 LYS A 205       5.798   8.056  -6.583  1.00  0.00           H  
ATOM   1880  N   GLY A 206      11.507   5.849  -3.123  1.00  0.00           N  
ATOM   1881  CA  GLY A 206      12.102   5.459  -1.859  1.00  0.00           C  
ATOM   1882  C   GLY A 206      11.581   4.125  -1.360  1.00  0.00           C  
ATOM   1883  O   GLY A 206      11.950   3.072  -1.881  1.00  0.00           O  
ATOM   1884  H   GLY A 206      10.897   5.236  -3.586  1.00  0.00           H  
ATOM   1885  HA2 GLY A 206      13.173   5.392  -1.982  1.00  0.00           H  
ATOM   1886  HA3 GLY A 206      11.881   6.216  -1.121  1.00  0.00           H  
ATOM   1887  N   VAL A 207      10.723   4.169  -0.346  1.00  0.00           N  
ATOM   1888  CA  VAL A 207      10.151   2.955   0.224  1.00  0.00           C  
ATOM   1889  C   VAL A 207       8.707   3.178   0.657  1.00  0.00           C  
ATOM   1890  O   VAL A 207       8.230   4.313   0.701  1.00  0.00           O  
ATOM   1891  CB  VAL A 207      10.968   2.464   1.434  1.00  0.00           C  
ATOM   1892  CG1 VAL A 207      12.431   2.292   1.056  1.00  0.00           C  
ATOM   1893  CG2 VAL A 207      10.820   3.427   2.602  1.00  0.00           C  
ATOM   1894  H   VAL A 207      10.467   5.038   0.027  1.00  0.00           H  
ATOM   1895  HA  VAL A 207      10.174   2.186  -0.535  1.00  0.00           H  
ATOM   1896  HB  VAL A 207      10.582   1.502   1.738  1.00  0.00           H  
ATOM   1897 HG11 VAL A 207      12.906   1.619   1.755  1.00  0.00           H  
ATOM   1898 HG12 VAL A 207      12.500   1.884   0.059  1.00  0.00           H  
ATOM   1899 HG13 VAL A 207      12.926   3.251   1.089  1.00  0.00           H  
ATOM   1900 HG21 VAL A 207      11.722   4.013   2.703  1.00  0.00           H  
ATOM   1901 HG22 VAL A 207       9.982   4.084   2.422  1.00  0.00           H  
ATOM   1902 HG23 VAL A 207      10.651   2.869   3.511  1.00  0.00           H  
ATOM   1903  N   ILE A 208       8.015   2.089   0.976  1.00  0.00           N  
ATOM   1904  CA  ILE A 208       6.625   2.167   1.408  1.00  0.00           C  
ATOM   1905  C   ILE A 208       6.279   1.025   2.357  1.00  0.00           C  
ATOM   1906  O   ILE A 208       6.449  -0.148   2.022  1.00  0.00           O  
ATOM   1907  CB  ILE A 208       5.660   2.132   0.208  1.00  0.00           C  
ATOM   1908  CG1 ILE A 208       4.218   2.330   0.679  1.00  0.00           C  
ATOM   1909  CG2 ILE A 208       5.801   0.818  -0.547  1.00  0.00           C  
ATOM   1910  CD1 ILE A 208       3.238   2.552  -0.452  1.00  0.00           C  
ATOM   1911  H   ILE A 208       8.450   1.213   0.921  1.00  0.00           H  
ATOM   1912  HA  ILE A 208       6.489   3.105   1.926  1.00  0.00           H  
ATOM   1913  HB  ILE A 208       5.926   2.935  -0.463  1.00  0.00           H  
ATOM   1914 HG12 ILE A 208       3.901   1.456   1.225  1.00  0.00           H  
ATOM   1915 HG13 ILE A 208       4.175   3.191   1.330  1.00  0.00           H  
ATOM   1916 HG21 ILE A 208       5.347   0.913  -1.522  1.00  0.00           H  
ATOM   1917 HG22 ILE A 208       6.848   0.579  -0.660  1.00  0.00           H  
ATOM   1918 HG23 ILE A 208       5.309   0.032   0.005  1.00  0.00           H  
ATOM   1919 HD11 ILE A 208       2.364   1.937  -0.297  1.00  0.00           H  
ATOM   1920 HD12 ILE A 208       2.945   3.592  -0.476  1.00  0.00           H  
ATOM   1921 HD13 ILE A 208       3.703   2.286  -1.389  1.00  0.00           H  
ATOM   1922  N   TYR A 209       5.792   1.375   3.542  1.00  0.00           N  
ATOM   1923  CA  TYR A 209       5.422   0.379   4.541  1.00  0.00           C  
ATOM   1924  C   TYR A 209       4.011  -0.145   4.292  1.00  0.00           C  
ATOM   1925  O   TYR A 209       3.046   0.620   4.277  1.00  0.00           O  
ATOM   1926  CB  TYR A 209       5.516   0.977   5.946  1.00  0.00           C  
ATOM   1927  CG  TYR A 209       6.807   1.720   6.204  1.00  0.00           C  
ATOM   1928  CD1 TYR A 209       8.016   1.041   6.289  1.00  0.00           C  
ATOM   1929  CD2 TYR A 209       6.818   3.100   6.363  1.00  0.00           C  
ATOM   1930  CE1 TYR A 209       9.199   1.715   6.525  1.00  0.00           C  
ATOM   1931  CE2 TYR A 209       7.996   3.783   6.598  1.00  0.00           C  
ATOM   1932  CZ  TYR A 209       9.183   3.086   6.678  1.00  0.00           C  
ATOM   1933  OH  TYR A 209      10.358   3.762   6.913  1.00  0.00           O  
ATOM   1934  H   TYR A 209       5.679   2.326   3.751  1.00  0.00           H  
ATOM   1935  HA  TYR A 209       6.119  -0.443   4.463  1.00  0.00           H  
ATOM   1936  HB2 TYR A 209       4.701   1.670   6.090  1.00  0.00           H  
ATOM   1937  HB3 TYR A 209       5.439   0.182   6.674  1.00  0.00           H  
ATOM   1938  HD1 TYR A 209       8.026  -0.033   6.168  1.00  0.00           H  
ATOM   1939  HD2 TYR A 209       5.886   3.642   6.300  1.00  0.00           H  
ATOM   1940  HE1 TYR A 209      10.129   1.171   6.587  1.00  0.00           H  
ATOM   1941  HE2 TYR A 209       7.984   4.856   6.718  1.00  0.00           H  
ATOM   1942  HH  TYR A 209      11.026   3.146   7.222  1.00  0.00           H  
ATOM   1943  N   LEU A 210       3.900  -1.454   4.097  1.00  0.00           N  
ATOM   1944  CA  LEU A 210       2.607  -2.083   3.849  1.00  0.00           C  
ATOM   1945  C   LEU A 210       2.527  -3.447   4.527  1.00  0.00           C  
ATOM   1946  O   LEU A 210       3.360  -4.320   4.286  1.00  0.00           O  
ATOM   1947  CB  LEU A 210       2.371  -2.234   2.345  1.00  0.00           C  
ATOM   1948  CG  LEU A 210       2.237  -0.932   1.553  1.00  0.00           C  
ATOM   1949  CD1 LEU A 210       2.510  -1.175   0.077  1.00  0.00           C  
ATOM   1950  CD2 LEU A 210       0.854  -0.329   1.750  1.00  0.00           C  
ATOM   1951  H   LEU A 210       4.705  -2.012   4.121  1.00  0.00           H  
ATOM   1952  HA  LEU A 210       1.842  -1.443   4.263  1.00  0.00           H  
ATOM   1953  HB2 LEU A 210       3.202  -2.786   1.934  1.00  0.00           H  
ATOM   1954  HB3 LEU A 210       1.461  -2.800   2.209  1.00  0.00           H  
ATOM   1955  HG  LEU A 210       2.968  -0.222   1.914  1.00  0.00           H  
ATOM   1956 HD11 LEU A 210       2.224  -2.184  -0.181  1.00  0.00           H  
ATOM   1957 HD12 LEU A 210       3.562  -1.037  -0.122  1.00  0.00           H  
ATOM   1958 HD13 LEU A 210       1.938  -0.475  -0.515  1.00  0.00           H  
ATOM   1959 HD21 LEU A 210       0.952   0.682   2.118  1.00  0.00           H  
ATOM   1960 HD22 LEU A 210       0.301  -0.921   2.464  1.00  0.00           H  
ATOM   1961 HD23 LEU A 210       0.328  -0.319   0.806  1.00  0.00           H  
ATOM   1962  N   GLU A 211       1.516  -3.623   5.373  1.00  0.00           N  
ATOM   1963  CA  GLU A 211       1.327  -4.882   6.084  1.00  0.00           C  
ATOM   1964  C   GLU A 211       0.086  -5.612   5.577  1.00  0.00           C  
ATOM   1965  O   GLU A 211      -1.041  -5.177   5.810  1.00  0.00           O  
ATOM   1966  CB  GLU A 211       1.205  -4.631   7.588  1.00  0.00           C  
ATOM   1967  CG  GLU A 211       2.541  -4.590   8.309  1.00  0.00           C  
ATOM   1968  CD  GLU A 211       2.390  -4.563   9.817  1.00  0.00           C  
ATOM   1969  OE1 GLU A 211       1.720  -3.643  10.331  1.00  0.00           O  
ATOM   1970  OE2 GLU A 211       2.943  -5.463  10.484  1.00  0.00           O  
ATOM   1971  H   GLU A 211       0.884  -2.889   5.522  1.00  0.00           H  
ATOM   1972  HA  GLU A 211       2.193  -5.500   5.901  1.00  0.00           H  
ATOM   1973  HB2 GLU A 211       0.706  -3.685   7.743  1.00  0.00           H  
ATOM   1974  HB3 GLU A 211       0.608  -5.418   8.025  1.00  0.00           H  
ATOM   1975  HG2 GLU A 211       3.110  -5.466   8.035  1.00  0.00           H  
ATOM   1976  HG3 GLU A 211       3.076  -3.704   8.000  1.00  0.00           H  
ATOM   1977  N   MET A 212       0.303  -6.723   4.881  1.00  0.00           N  
ATOM   1978  CA  MET A 212      -0.797  -7.514   4.341  1.00  0.00           C  
ATOM   1979  C   MET A 212      -0.921  -8.845   5.075  1.00  0.00           C  
ATOM   1980  O   MET A 212       0.006  -9.274   5.762  1.00  0.00           O  
ATOM   1981  CB  MET A 212      -0.590  -7.760   2.845  1.00  0.00           C  
ATOM   1982  CG  MET A 212      -0.680  -6.498   2.003  1.00  0.00           C  
ATOM   1983  SD  MET A 212       0.772  -5.442   2.177  1.00  0.00           S  
ATOM   1984  CE  MET A 212       1.663  -5.843   0.676  1.00  0.00           C  
ATOM   1985  H   MET A 212       1.225  -7.020   4.727  1.00  0.00           H  
ATOM   1986  HA  MET A 212      -1.708  -6.952   4.481  1.00  0.00           H  
ATOM   1987  HB2 MET A 212       0.386  -8.198   2.696  1.00  0.00           H  
ATOM   1988  HB3 MET A 212      -1.343  -8.452   2.499  1.00  0.00           H  
ATOM   1989  HG2 MET A 212      -0.780  -6.779   0.966  1.00  0.00           H  
ATOM   1990  HG3 MET A 212      -1.553  -5.940   2.308  1.00  0.00           H  
ATOM   1991  HE1 MET A 212       2.605  -6.307   0.930  1.00  0.00           H  
ATOM   1992  HE2 MET A 212       1.076  -6.525   0.079  1.00  0.00           H  
ATOM   1993  HE3 MET A 212       1.847  -4.939   0.114  1.00  0.00           H  
ATOM   1994  N   ASP A 213      -2.071  -9.493   4.925  1.00  0.00           N  
ATOM   1995  CA  ASP A 213      -2.315 -10.776   5.574  1.00  0.00           C  
ATOM   1996  C   ASP A 213      -3.137 -11.693   4.673  1.00  0.00           C  
ATOM   1997  O   ASP A 213      -4.185 -11.299   4.159  1.00  0.00           O  
ATOM   1998  CB  ASP A 213      -3.037 -10.569   6.906  1.00  0.00           C  
ATOM   1999  CG  ASP A 213      -2.088 -10.187   8.025  1.00  0.00           C  
ATOM   2000  OD1 ASP A 213      -1.392  -9.159   7.888  1.00  0.00           O  
ATOM   2001  OD2 ASP A 213      -2.043 -10.915   9.039  1.00  0.00           O  
ATOM   2002  H   ASP A 213      -2.772  -9.099   4.365  1.00  0.00           H  
ATOM   2003  HA  ASP A 213      -1.359 -11.241   5.762  1.00  0.00           H  
ATOM   2004  HB2 ASP A 213      -3.767  -9.781   6.794  1.00  0.00           H  
ATOM   2005  HB3 ASP A 213      -3.540 -11.484   7.181  1.00  0.00           H  
ATOM   2006  N   LEU A 214      -2.655 -12.916   4.484  1.00  0.00           N  
ATOM   2007  CA  LEU A 214      -3.345 -13.889   3.644  1.00  0.00           C  
ATOM   2008  C   LEU A 214      -4.226 -14.807   4.485  1.00  0.00           C  
ATOM   2009  O   LEU A 214      -3.738 -15.510   5.371  1.00  0.00           O  
ATOM   2010  CB  LEU A 214      -2.331 -14.718   2.853  1.00  0.00           C  
ATOM   2011  CG  LEU A 214      -2.897 -15.548   1.700  1.00  0.00           C  
ATOM   2012  CD1 LEU A 214      -3.163 -14.667   0.489  1.00  0.00           C  
ATOM   2013  CD2 LEU A 214      -1.945 -16.680   1.340  1.00  0.00           C  
ATOM   2014  H   LEU A 214      -1.816 -13.172   4.920  1.00  0.00           H  
ATOM   2015  HA  LEU A 214      -3.970 -13.345   2.952  1.00  0.00           H  
ATOM   2016  HB2 LEU A 214      -1.597 -14.042   2.445  1.00  0.00           H  
ATOM   2017  HB3 LEU A 214      -1.849 -15.396   3.544  1.00  0.00           H  
ATOM   2018  HG  LEU A 214      -3.837 -15.986   2.007  1.00  0.00           H  
ATOM   2019 HD11 LEU A 214      -3.630 -13.748   0.808  1.00  0.00           H  
ATOM   2020 HD12 LEU A 214      -3.818 -15.185  -0.196  1.00  0.00           H  
ATOM   2021 HD13 LEU A 214      -2.229 -14.444  -0.005  1.00  0.00           H  
ATOM   2022 HD21 LEU A 214      -2.370 -17.266   0.539  1.00  0.00           H  
ATOM   2023 HD22 LEU A 214      -1.791 -17.308   2.205  1.00  0.00           H  
ATOM   2024 HD23 LEU A 214      -0.999 -16.266   1.022  1.00  0.00           H  
ATOM   2025  N   ILE A 215      -5.523 -14.797   4.200  1.00  0.00           N  
ATOM   2026  CA  ILE A 215      -6.471 -15.632   4.927  1.00  0.00           C  
ATOM   2027  C   ILE A 215      -7.014 -16.748   4.042  1.00  0.00           C  
ATOM   2028  O   ILE A 215      -7.171 -16.574   2.833  1.00  0.00           O  
ATOM   2029  CB  ILE A 215      -7.650 -14.803   5.470  1.00  0.00           C  
ATOM   2030  CG1 ILE A 215      -7.141 -13.699   6.400  1.00  0.00           C  
ATOM   2031  CG2 ILE A 215      -8.639 -15.702   6.198  1.00  0.00           C  
ATOM   2032  CD1 ILE A 215      -6.814 -12.408   5.683  1.00  0.00           C  
ATOM   2033  H   ILE A 215      -5.851 -14.216   3.483  1.00  0.00           H  
ATOM   2034  HA  ILE A 215      -5.951 -16.073   5.766  1.00  0.00           H  
ATOM   2035  HB  ILE A 215      -8.160 -14.352   4.633  1.00  0.00           H  
ATOM   2036 HG12 ILE A 215      -7.894 -13.485   7.141  1.00  0.00           H  
ATOM   2037 HG13 ILE A 215      -6.243 -14.042   6.894  1.00  0.00           H  
ATOM   2038 HG21 ILE A 215      -8.104 -16.347   6.880  1.00  0.00           H  
ATOM   2039 HG22 ILE A 215      -9.337 -15.093   6.753  1.00  0.00           H  
ATOM   2040 HG23 ILE A 215      -9.176 -16.302   5.480  1.00  0.00           H  
ATOM   2041 HD11 ILE A 215      -6.296 -12.631   4.760  1.00  0.00           H  
ATOM   2042 HD12 ILE A 215      -7.728 -11.877   5.462  1.00  0.00           H  
ATOM   2043 HD13 ILE A 215      -6.183 -11.797   6.310  1.00  0.00           H  
ATOM   2044  N   TYR A 216      -7.302 -17.893   4.651  1.00  0.00           N  
ATOM   2045  CA  TYR A 216      -7.828 -19.038   3.918  1.00  0.00           C  
ATOM   2046  C   TYR A 216      -9.288 -19.293   4.279  1.00  0.00           C  
ATOM   2047  O   TYR A 216      -9.627 -19.474   5.448  1.00  0.00           O  
ATOM   2048  CB  TYR A 216      -6.993 -20.285   4.212  1.00  0.00           C  
ATOM   2049  CG  TYR A 216      -5.574 -20.200   3.696  1.00  0.00           C  
ATOM   2050  CD1 TYR A 216      -5.311 -19.779   2.398  1.00  0.00           C  
ATOM   2051  CD2 TYR A 216      -4.498 -20.541   4.505  1.00  0.00           C  
ATOM   2052  CE1 TYR A 216      -4.016 -19.699   1.922  1.00  0.00           C  
ATOM   2053  CE2 TYR A 216      -3.200 -20.464   4.037  1.00  0.00           C  
ATOM   2054  CZ  TYR A 216      -2.964 -20.042   2.745  1.00  0.00           C  
ATOM   2055  OH  TYR A 216      -1.673 -19.965   2.275  1.00  0.00           O  
ATOM   2056  H   TYR A 216      -7.156 -17.970   5.617  1.00  0.00           H  
ATOM   2057  HA  TYR A 216      -7.764 -18.814   2.863  1.00  0.00           H  
ATOM   2058  HB2 TYR A 216      -6.948 -20.437   5.279  1.00  0.00           H  
ATOM   2059  HB3 TYR A 216      -7.463 -21.142   3.751  1.00  0.00           H  
ATOM   2060  HD1 TYR A 216      -6.136 -19.510   1.755  1.00  0.00           H  
ATOM   2061  HD2 TYR A 216      -4.686 -20.871   5.516  1.00  0.00           H  
ATOM   2062  HE1 TYR A 216      -3.831 -19.370   0.910  1.00  0.00           H  
ATOM   2063  HE2 TYR A 216      -2.376 -20.733   4.682  1.00  0.00           H  
ATOM   2064  HH  TYR A 216      -1.349 -20.849   2.085  1.00  0.00           H  
ATOM   2065  N   ASN A 217     -10.148 -19.305   3.266  1.00  0.00           N  
ATOM   2066  CA  ASN A 217     -11.572 -19.538   3.476  1.00  0.00           C  
ATOM   2067  C   ASN A 217     -11.798 -20.641   4.506  1.00  0.00           C  
ATOM   2068  O   ASN A 217     -12.180 -20.371   5.644  1.00  0.00           O  
ATOM   2069  CB  ASN A 217     -12.249 -19.912   2.155  1.00  0.00           C  
ATOM   2070  CG  ASN A 217     -11.907 -21.321   1.710  1.00  0.00           C  
ATOM   2071  OD1 ASN A 217     -11.306 -22.092   2.458  1.00  0.00           O  
ATOM   2072  ND2 ASN A 217     -12.291 -21.664   0.485  1.00  0.00           N  
ATOM   2073  H   ASN A 217      -9.817 -19.154   2.356  1.00  0.00           H  
ATOM   2074  HA  ASN A 217     -12.007 -18.622   3.845  1.00  0.00           H  
ATOM   2075  HB2 ASN A 217     -13.320 -19.843   2.275  1.00  0.00           H  
ATOM   2076  HB3 ASN A 217     -11.931 -19.224   1.387  1.00  0.00           H  
ATOM   2077 HD21 ASN A 217     -12.766 -20.997  -0.055  1.00  0.00           H  
ATOM   2078 HD22 ASN A 217     -12.083 -22.569   0.172  1.00  0.00           H  
TER    2079      ASN A 217                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  85     -32.358 -24.418 -12.356  1.00  0.00           N  
ATOM      2  CA  GLY A  85     -30.931 -24.472 -12.613  1.00  0.00           C  
ATOM      3  C   GLY A  85     -30.613 -24.886 -14.037  1.00  0.00           C  
ATOM      4  O   GLY A  85     -31.032 -25.952 -14.488  1.00  0.00           O  
ATOM      5  H1  GLY A  85     -32.972 -24.143 -13.068  1.00  0.00           H  
ATOM      6  HA2 GLY A  85     -30.505 -23.497 -12.430  1.00  0.00           H  
ATOM      7  HA3 GLY A  85     -30.481 -25.183 -11.936  1.00  0.00           H  
ATOM      8  N   SER A  86     -29.874 -24.040 -14.747  1.00  0.00           N  
ATOM      9  CA  SER A  86     -29.505 -24.322 -16.129  1.00  0.00           C  
ATOM     10  C   SER A  86     -28.226 -25.150 -16.193  1.00  0.00           C  
ATOM     11  O   SER A  86     -27.405 -25.116 -15.277  1.00  0.00           O  
ATOM     12  CB  SER A  86     -29.321 -23.016 -16.906  1.00  0.00           C  
ATOM     13  OG  SER A  86     -28.257 -22.249 -16.368  1.00  0.00           O  
ATOM     14  H   SER A  86     -29.570 -23.206 -14.331  1.00  0.00           H  
ATOM     15  HA  SER A  86     -30.309 -24.887 -16.578  1.00  0.00           H  
ATOM     16  HB2 SER A  86     -29.099 -23.242 -17.937  1.00  0.00           H  
ATOM     17  HB3 SER A  86     -30.231 -22.436 -16.851  1.00  0.00           H  
ATOM     18  HG  SER A  86     -28.224 -22.371 -15.416  1.00  0.00           H  
ATOM     19  N   SER A  87     -28.064 -25.894 -17.283  1.00  0.00           N  
ATOM     20  CA  SER A  87     -26.887 -26.735 -17.466  1.00  0.00           C  
ATOM     21  C   SER A  87     -25.607 -25.935 -17.241  1.00  0.00           C  
ATOM     22  O   SER A  87     -25.371 -24.923 -17.898  1.00  0.00           O  
ATOM     23  CB  SER A  87     -26.882 -27.343 -18.870  1.00  0.00           C  
ATOM     24  OG  SER A  87     -26.708 -26.342 -19.858  1.00  0.00           O  
ATOM     25  H   SER A  87     -28.754 -25.879 -17.979  1.00  0.00           H  
ATOM     26  HA  SER A  87     -26.932 -27.532 -16.738  1.00  0.00           H  
ATOM     27  HB2 SER A  87     -26.073 -28.053 -18.949  1.00  0.00           H  
ATOM     28  HB3 SER A  87     -27.822 -27.846 -19.045  1.00  0.00           H  
ATOM     29  HG  SER A  87     -26.274 -25.579 -19.469  1.00  0.00           H  
ATOM     30  N   GLY A  88     -24.784 -26.398 -16.305  1.00  0.00           N  
ATOM     31  CA  GLY A  88     -23.539 -25.715 -16.008  1.00  0.00           C  
ATOM     32  C   GLY A  88     -23.404 -25.368 -14.539  1.00  0.00           C  
ATOM     33  O   GLY A  88     -22.818 -26.126 -13.766  1.00  0.00           O  
ATOM     34  H   GLY A  88     -25.025 -27.210 -15.811  1.00  0.00           H  
ATOM     35  HA2 GLY A  88     -22.715 -26.351 -16.294  1.00  0.00           H  
ATOM     36  HA3 GLY A  88     -23.495 -24.804 -16.587  1.00  0.00           H  
ATOM     37  N   SER A  89     -23.945 -24.217 -14.152  1.00  0.00           N  
ATOM     38  CA  SER A  89     -23.877 -23.768 -12.766  1.00  0.00           C  
ATOM     39  C   SER A  89     -25.237 -23.898 -12.086  1.00  0.00           C  
ATOM     40  O   SER A  89     -26.272 -23.597 -12.680  1.00  0.00           O  
ATOM     41  CB  SER A  89     -23.399 -22.316 -12.701  1.00  0.00           C  
ATOM     42  OG  SER A  89     -24.198 -21.479 -13.520  1.00  0.00           O  
ATOM     43  H   SER A  89     -24.399 -23.656 -14.815  1.00  0.00           H  
ATOM     44  HA  SER A  89     -23.167 -24.395 -12.249  1.00  0.00           H  
ATOM     45  HB2 SER A  89     -23.459 -21.965 -11.682  1.00  0.00           H  
ATOM     46  HB3 SER A  89     -22.375 -22.262 -13.042  1.00  0.00           H  
ATOM     47  HG  SER A  89     -24.396 -20.666 -13.049  1.00  0.00           H  
ATOM     48  N   SER A  90     -25.225 -24.350 -10.836  1.00  0.00           N  
ATOM     49  CA  SER A  90     -26.456 -24.525 -10.074  1.00  0.00           C  
ATOM     50  C   SER A  90     -26.362 -23.826  -8.721  1.00  0.00           C  
ATOM     51  O   SER A  90     -27.352 -23.308  -8.207  1.00  0.00           O  
ATOM     52  CB  SER A  90     -26.750 -26.013  -9.874  1.00  0.00           C  
ATOM     53  OG  SER A  90     -25.740 -26.631  -9.096  1.00  0.00           O  
ATOM     54  H   SER A  90     -24.367 -24.573 -10.417  1.00  0.00           H  
ATOM     55  HA  SER A  90     -27.261 -24.080 -10.640  1.00  0.00           H  
ATOM     56  HB2 SER A  90     -27.697 -26.125  -9.368  1.00  0.00           H  
ATOM     57  HB3 SER A  90     -26.796 -26.500 -10.837  1.00  0.00           H  
ATOM     58  HG  SER A  90     -24.878 -26.327  -9.389  1.00  0.00           H  
ATOM     59  N   GLY A  91     -25.161 -23.818  -8.149  1.00  0.00           N  
ATOM     60  CA  GLY A  91     -24.958 -23.182  -6.861  1.00  0.00           C  
ATOM     61  C   GLY A  91     -23.968 -22.036  -6.930  1.00  0.00           C  
ATOM     62  O   GLY A  91     -24.286 -20.962  -7.442  1.00  0.00           O  
ATOM     63  H   GLY A  91     -24.408 -24.248  -8.605  1.00  0.00           H  
ATOM     64  HA2 GLY A  91     -25.905 -22.805  -6.504  1.00  0.00           H  
ATOM     65  HA3 GLY A  91     -24.590 -23.919  -6.162  1.00  0.00           H  
ATOM     66  N   ASP A  92     -22.766 -22.263  -6.412  1.00  0.00           N  
ATOM     67  CA  ASP A  92     -21.726 -21.241  -6.416  1.00  0.00           C  
ATOM     68  C   ASP A  92     -20.365 -21.849  -6.095  1.00  0.00           C  
ATOM     69  O   ASP A  92     -20.275 -22.985  -5.629  1.00  0.00           O  
ATOM     70  CB  ASP A  92     -22.058 -20.141  -5.406  1.00  0.00           C  
ATOM     71  CG  ASP A  92     -21.961 -20.623  -3.972  1.00  0.00           C  
ATOM     72  OD1 ASP A  92     -20.830 -20.878  -3.508  1.00  0.00           O  
ATOM     73  OD2 ASP A  92     -23.016 -20.746  -3.314  1.00  0.00           O  
ATOM     74  H   ASP A  92     -22.573 -23.139  -6.017  1.00  0.00           H  
ATOM     75  HA  ASP A  92     -21.690 -20.809  -7.405  1.00  0.00           H  
ATOM     76  HB2 ASP A  92     -21.368 -19.320  -5.538  1.00  0.00           H  
ATOM     77  HB3 ASP A  92     -23.065 -19.791  -5.582  1.00  0.00           H  
ATOM     78  N   VAL A  93     -19.306 -21.086  -6.348  1.00  0.00           N  
ATOM     79  CA  VAL A  93     -17.949 -21.549  -6.086  1.00  0.00           C  
ATOM     80  C   VAL A  93     -17.461 -21.076  -4.722  1.00  0.00           C  
ATOM     81  O   VAL A  93     -17.861 -20.017  -4.239  1.00  0.00           O  
ATOM     82  CB  VAL A  93     -16.970 -21.058  -7.169  1.00  0.00           C  
ATOM     83  CG1 VAL A  93     -16.905 -19.538  -7.180  1.00  0.00           C  
ATOM     84  CG2 VAL A  93     -15.589 -21.656  -6.948  1.00  0.00           C  
ATOM     85  H   VAL A  93     -19.442 -20.189  -6.719  1.00  0.00           H  
ATOM     86  HA  VAL A  93     -17.957 -22.629  -6.101  1.00  0.00           H  
ATOM     87  HB  VAL A  93     -17.333 -21.388  -8.131  1.00  0.00           H  
ATOM     88 HG11 VAL A  93     -17.748 -19.147  -7.730  1.00  0.00           H  
ATOM     89 HG12 VAL A  93     -16.933 -19.168  -6.166  1.00  0.00           H  
ATOM     90 HG13 VAL A  93     -15.988 -19.221  -7.655  1.00  0.00           H  
ATOM     91 HG21 VAL A  93     -15.683 -22.601  -6.434  1.00  0.00           H  
ATOM     92 HG22 VAL A  93     -15.108 -21.811  -7.903  1.00  0.00           H  
ATOM     93 HG23 VAL A  93     -14.994 -20.980  -6.351  1.00  0.00           H  
ATOM     94  N   LYS A  94     -16.592 -21.869  -4.103  1.00  0.00           N  
ATOM     95  CA  LYS A  94     -16.046 -21.533  -2.794  1.00  0.00           C  
ATOM     96  C   LYS A  94     -14.711 -20.808  -2.931  1.00  0.00           C  
ATOM     97  O   LYS A  94     -13.778 -21.318  -3.553  1.00  0.00           O  
ATOM     98  CB  LYS A  94     -15.867 -22.798  -1.952  1.00  0.00           C  
ATOM     99  CG  LYS A  94     -17.094 -23.163  -1.134  1.00  0.00           C  
ATOM    100  CD  LYS A  94     -16.868 -24.428  -0.324  1.00  0.00           C  
ATOM    101  CE  LYS A  94     -16.215 -24.123   1.016  1.00  0.00           C  
ATOM    102  NZ  LYS A  94     -15.566 -25.328   1.604  1.00  0.00           N  
ATOM    103  H   LYS A  94     -16.311 -22.702  -4.539  1.00  0.00           H  
ATOM    104  HA  LYS A  94     -16.748 -20.878  -2.300  1.00  0.00           H  
ATOM    105  HB2 LYS A  94     -15.640 -23.624  -2.610  1.00  0.00           H  
ATOM    106  HB3 LYS A  94     -15.039 -22.651  -1.274  1.00  0.00           H  
ATOM    107  HG2 LYS A  94     -17.319 -22.351  -0.458  1.00  0.00           H  
ATOM    108  HG3 LYS A  94     -17.928 -23.318  -1.803  1.00  0.00           H  
ATOM    109  HD2 LYS A  94     -17.819 -24.907  -0.147  1.00  0.00           H  
ATOM    110  HD3 LYS A  94     -16.226 -25.094  -0.884  1.00  0.00           H  
ATOM    111  HE2 LYS A  94     -15.469 -23.357   0.872  1.00  0.00           H  
ATOM    112  HE3 LYS A  94     -16.973 -23.765   1.697  1.00  0.00           H  
ATOM    113  HZ1 LYS A  94     -16.015 -26.191   1.237  1.00  0.00           H  
ATOM    114  HZ2 LYS A  94     -15.659 -25.314   2.640  1.00  0.00           H  
ATOM    115  HZ3 LYS A  94     -14.556 -25.345   1.358  1.00  0.00           H  
ATOM    116  N   ASP A  95     -14.626 -19.618  -2.347  1.00  0.00           N  
ATOM    117  CA  ASP A  95     -13.404 -18.825  -2.402  1.00  0.00           C  
ATOM    118  C   ASP A  95     -12.221 -19.609  -1.841  1.00  0.00           C  
ATOM    119  O   ASP A  95     -12.395 -20.668  -1.239  1.00  0.00           O  
ATOM    120  CB  ASP A  95     -13.582 -17.520  -1.624  1.00  0.00           C  
ATOM    121  CG  ASP A  95     -14.953 -16.907  -1.828  1.00  0.00           C  
ATOM    122  OD1 ASP A  95     -15.243 -16.468  -2.960  1.00  0.00           O  
ATOM    123  OD2 ASP A  95     -15.735 -16.865  -0.855  1.00  0.00           O  
ATOM    124  H   ASP A  95     -15.404 -19.265  -1.866  1.00  0.00           H  
ATOM    125  HA  ASP A  95     -13.206 -18.591  -3.437  1.00  0.00           H  
ATOM    126  HB2 ASP A  95     -13.449 -17.716  -0.570  1.00  0.00           H  
ATOM    127  HB3 ASP A  95     -12.837 -16.809  -1.950  1.00  0.00           H  
ATOM    128  N   VAL A  96     -11.018 -19.081  -2.044  1.00  0.00           N  
ATOM    129  CA  VAL A  96      -9.806 -19.731  -1.559  1.00  0.00           C  
ATOM    130  C   VAL A  96      -9.345 -19.120  -0.241  1.00  0.00           C  
ATOM    131  O   VAL A  96      -8.813 -19.813   0.624  1.00  0.00           O  
ATOM    132  CB  VAL A  96      -8.664 -19.628  -2.588  1.00  0.00           C  
ATOM    133  CG1 VAL A  96      -8.475 -18.186  -3.034  1.00  0.00           C  
ATOM    134  CG2 VAL A  96      -7.375 -20.190  -2.009  1.00  0.00           C  
ATOM    135  H   VAL A  96     -10.944 -18.234  -2.531  1.00  0.00           H  
ATOM    136  HA  VAL A  96     -10.028 -20.776  -1.402  1.00  0.00           H  
ATOM    137  HB  VAL A  96      -8.932 -20.217  -3.453  1.00  0.00           H  
ATOM    138 HG11 VAL A  96      -8.704 -17.523  -2.212  1.00  0.00           H  
ATOM    139 HG12 VAL A  96      -7.451 -18.037  -3.344  1.00  0.00           H  
ATOM    140 HG13 VAL A  96      -9.137 -17.976  -3.861  1.00  0.00           H  
ATOM    141 HG21 VAL A  96      -6.890 -19.435  -1.408  1.00  0.00           H  
ATOM    142 HG22 VAL A  96      -7.601 -21.050  -1.396  1.00  0.00           H  
ATOM    143 HG23 VAL A  96      -6.717 -20.486  -2.814  1.00  0.00           H  
ATOM    144  N   GLY A  97      -9.552 -17.814  -0.096  1.00  0.00           N  
ATOM    145  CA  GLY A  97      -9.152 -17.131   1.120  1.00  0.00           C  
ATOM    146  C   GLY A  97      -9.521 -15.661   1.107  1.00  0.00           C  
ATOM    147  O   GLY A  97     -10.272 -15.210   0.241  1.00  0.00           O  
ATOM    148  H   GLY A  97      -9.981 -17.311  -0.820  1.00  0.00           H  
ATOM    149  HA2 GLY A  97      -9.634 -17.605   1.962  1.00  0.00           H  
ATOM    150  HA3 GLY A  97      -8.082 -17.220   1.234  1.00  0.00           H  
ATOM    151  N   ILE A  98      -8.994 -14.912   2.070  1.00  0.00           N  
ATOM    152  CA  ILE A  98      -9.273 -13.484   2.166  1.00  0.00           C  
ATOM    153  C   ILE A  98      -7.982 -12.675   2.235  1.00  0.00           C  
ATOM    154  O   ILE A  98      -7.051 -13.031   2.959  1.00  0.00           O  
ATOM    155  CB  ILE A  98     -10.135 -13.160   3.400  1.00  0.00           C  
ATOM    156  CG1 ILE A  98     -11.482 -13.882   3.312  1.00  0.00           C  
ATOM    157  CG2 ILE A  98     -10.340 -11.658   3.524  1.00  0.00           C  
ATOM    158  CD1 ILE A  98     -12.347 -13.408   2.166  1.00  0.00           C  
ATOM    159  H   ILE A  98      -8.403 -15.328   2.731  1.00  0.00           H  
ATOM    160  HA  ILE A  98      -9.822 -13.192   1.282  1.00  0.00           H  
ATOM    161  HB  ILE A  98      -9.609 -13.501   4.278  1.00  0.00           H  
ATOM    162 HG12 ILE A  98     -11.309 -14.939   3.182  1.00  0.00           H  
ATOM    163 HG13 ILE A  98     -12.028 -13.722   4.230  1.00  0.00           H  
ATOM    164 HG21 ILE A  98     -10.006 -11.328   4.496  1.00  0.00           H  
ATOM    165 HG22 ILE A  98      -9.771 -11.153   2.758  1.00  0.00           H  
ATOM    166 HG23 ILE A  98     -11.388 -11.427   3.405  1.00  0.00           H  
ATOM    167 HD11 ILE A  98     -13.323 -13.135   2.541  1.00  0.00           H  
ATOM    168 HD12 ILE A  98     -11.889 -12.549   1.699  1.00  0.00           H  
ATOM    169 HD13 ILE A  98     -12.451 -14.201   1.440  1.00  0.00           H  
ATOM    170  N   LEU A  99      -7.933 -11.584   1.479  1.00  0.00           N  
ATOM    171  CA  LEU A  99      -6.757 -10.721   1.455  1.00  0.00           C  
ATOM    172  C   LEU A  99      -6.989  -9.461   2.283  1.00  0.00           C  
ATOM    173  O   LEU A  99      -7.796  -8.607   1.917  1.00  0.00           O  
ATOM    174  CB  LEU A  99      -6.407 -10.342   0.015  1.00  0.00           C  
ATOM    175  CG  LEU A  99      -5.374  -9.228  -0.153  1.00  0.00           C  
ATOM    176  CD1 LEU A  99      -4.006  -9.692   0.323  1.00  0.00           C  
ATOM    177  CD2 LEU A  99      -5.310  -8.775  -1.605  1.00  0.00           C  
ATOM    178  H   LEU A  99      -8.706 -11.351   0.923  1.00  0.00           H  
ATOM    179  HA  LEU A  99      -5.934 -11.273   1.884  1.00  0.00           H  
ATOM    180  HB2 LEU A  99      -6.025 -11.224  -0.475  1.00  0.00           H  
ATOM    181  HB3 LEU A  99      -7.318 -10.027  -0.473  1.00  0.00           H  
ATOM    182  HG  LEU A  99      -5.667  -8.380   0.450  1.00  0.00           H  
ATOM    183 HD11 LEU A  99      -3.367  -8.835   0.472  1.00  0.00           H  
ATOM    184 HD12 LEU A  99      -3.568 -10.343  -0.419  1.00  0.00           H  
ATOM    185 HD13 LEU A  99      -4.112 -10.229   1.254  1.00  0.00           H  
ATOM    186 HD21 LEU A  99      -4.872  -9.557  -2.207  1.00  0.00           H  
ATOM    187 HD22 LEU A  99      -4.705  -7.883  -1.677  1.00  0.00           H  
ATOM    188 HD23 LEU A  99      -6.308  -8.562  -1.959  1.00  0.00           H  
ATOM    189  N   GLN A 100      -6.274  -9.352   3.398  1.00  0.00           N  
ATOM    190  CA  GLN A 100      -6.401  -8.195   4.276  1.00  0.00           C  
ATOM    191  C   GLN A 100      -5.220  -7.247   4.102  1.00  0.00           C  
ATOM    192  O   GLN A 100      -4.078  -7.600   4.397  1.00  0.00           O  
ATOM    193  CB  GLN A 100      -6.499  -8.644   5.735  1.00  0.00           C  
ATOM    194  CG  GLN A 100      -7.126  -7.606   6.651  1.00  0.00           C  
ATOM    195  CD  GLN A 100      -6.754  -7.809   8.106  1.00  0.00           C  
ATOM    196  OE1 GLN A 100      -7.588  -8.201   8.924  1.00  0.00           O  
ATOM    197  NE2 GLN A 100      -5.496  -7.545   8.438  1.00  0.00           N  
ATOM    198  H   GLN A 100      -5.647 -10.066   3.636  1.00  0.00           H  
ATOM    199  HA  GLN A 100      -7.308  -7.674   4.008  1.00  0.00           H  
ATOM    200  HB2 GLN A 100      -7.095  -9.543   5.784  1.00  0.00           H  
ATOM    201  HB3 GLN A 100      -5.506  -8.861   6.100  1.00  0.00           H  
ATOM    202  HG2 GLN A 100      -6.793  -6.625   6.344  1.00  0.00           H  
ATOM    203  HG3 GLN A 100      -8.201  -7.665   6.557  1.00  0.00           H  
ATOM    204 HE21 GLN A 100      -4.887  -7.236   7.734  1.00  0.00           H  
ATOM    205 HE22 GLN A 100      -5.228  -7.667   9.372  1.00  0.00           H  
ATOM    206  N   VAL A 101      -5.502  -6.041   3.619  1.00  0.00           N  
ATOM    207  CA  VAL A 101      -4.462  -5.040   3.406  1.00  0.00           C  
ATOM    208  C   VAL A 101      -4.563  -3.917   4.431  1.00  0.00           C  
ATOM    209  O   VAL A 101      -5.650  -3.412   4.712  1.00  0.00           O  
ATOM    210  CB  VAL A 101      -4.545  -4.438   1.991  1.00  0.00           C  
ATOM    211  CG1 VAL A 101      -3.345  -3.544   1.720  1.00  0.00           C  
ATOM    212  CG2 VAL A 101      -4.645  -5.541   0.948  1.00  0.00           C  
ATOM    213  H   VAL A 101      -6.431  -5.818   3.403  1.00  0.00           H  
ATOM    214  HA  VAL A 101      -3.504  -5.527   3.512  1.00  0.00           H  
ATOM    215  HB  VAL A 101      -5.438  -3.833   1.931  1.00  0.00           H  
ATOM    216 HG11 VAL A 101      -2.822  -3.900   0.844  1.00  0.00           H  
ATOM    217 HG12 VAL A 101      -3.680  -2.531   1.554  1.00  0.00           H  
ATOM    218 HG13 VAL A 101      -2.679  -3.568   2.570  1.00  0.00           H  
ATOM    219 HG21 VAL A 101      -5.660  -5.904   0.903  1.00  0.00           H  
ATOM    220 HG22 VAL A 101      -4.358  -5.150  -0.017  1.00  0.00           H  
ATOM    221 HG23 VAL A 101      -3.984  -6.353   1.218  1.00  0.00           H  
ATOM    222  N   LYS A 102      -3.421  -3.528   4.989  1.00  0.00           N  
ATOM    223  CA  LYS A 102      -3.378  -2.462   5.983  1.00  0.00           C  
ATOM    224  C   LYS A 102      -2.326  -1.420   5.617  1.00  0.00           C  
ATOM    225  O   LYS A 102      -1.132  -1.626   5.833  1.00  0.00           O  
ATOM    226  CB  LYS A 102      -3.078  -3.040   7.368  1.00  0.00           C  
ATOM    227  CG  LYS A 102      -2.928  -1.983   8.448  1.00  0.00           C  
ATOM    228  CD  LYS A 102      -2.634  -2.607   9.802  1.00  0.00           C  
ATOM    229  CE  LYS A 102      -2.456  -1.547  10.878  1.00  0.00           C  
ATOM    230  NZ  LYS A 102      -2.321  -2.149  12.233  1.00  0.00           N  
ATOM    231  H   LYS A 102      -2.586  -3.969   4.724  1.00  0.00           H  
ATOM    232  HA  LYS A 102      -4.347  -1.987   6.002  1.00  0.00           H  
ATOM    233  HB2 LYS A 102      -3.884  -3.701   7.650  1.00  0.00           H  
ATOM    234  HB3 LYS A 102      -2.160  -3.606   7.317  1.00  0.00           H  
ATOM    235  HG2 LYS A 102      -2.114  -1.324   8.183  1.00  0.00           H  
ATOM    236  HG3 LYS A 102      -3.845  -1.416   8.515  1.00  0.00           H  
ATOM    237  HD2 LYS A 102      -3.456  -3.250  10.079  1.00  0.00           H  
ATOM    238  HD3 LYS A 102      -1.727  -3.191   9.730  1.00  0.00           H  
ATOM    239  HE2 LYS A 102      -1.568  -0.974  10.657  1.00  0.00           H  
ATOM    240  HE3 LYS A 102      -3.317  -0.894  10.867  1.00  0.00           H  
ATOM    241  HZ1 LYS A 102      -3.260  -2.292  12.656  1.00  0.00           H  
ATOM    242  HZ2 LYS A 102      -1.767  -1.520  12.849  1.00  0.00           H  
ATOM    243  HZ3 LYS A 102      -1.837  -3.067  12.169  1.00  0.00           H  
ATOM    244  N   VAL A 103      -2.778  -0.299   5.063  1.00  0.00           N  
ATOM    245  CA  VAL A 103      -1.876   0.777   4.670  1.00  0.00           C  
ATOM    246  C   VAL A 103      -1.434   1.593   5.879  1.00  0.00           C  
ATOM    247  O   VAL A 103      -2.195   2.406   6.406  1.00  0.00           O  
ATOM    248  CB  VAL A 103      -2.536   1.717   3.644  1.00  0.00           C  
ATOM    249  CG1 VAL A 103      -1.576   2.825   3.238  1.00  0.00           C  
ATOM    250  CG2 VAL A 103      -3.003   0.933   2.427  1.00  0.00           C  
ATOM    251  H   VAL A 103      -3.741  -0.193   4.916  1.00  0.00           H  
ATOM    252  HA  VAL A 103      -1.005   0.332   4.211  1.00  0.00           H  
ATOM    253  HB  VAL A 103      -3.400   2.171   4.106  1.00  0.00           H  
ATOM    254 HG11 VAL A 103      -2.132   3.734   3.058  1.00  0.00           H  
ATOM    255 HG12 VAL A 103      -0.861   2.990   4.031  1.00  0.00           H  
ATOM    256 HG13 VAL A 103      -1.055   2.537   2.337  1.00  0.00           H  
ATOM    257 HG21 VAL A 103      -2.491   1.293   1.548  1.00  0.00           H  
ATOM    258 HG22 VAL A 103      -2.782  -0.115   2.568  1.00  0.00           H  
ATOM    259 HG23 VAL A 103      -4.068   1.062   2.301  1.00  0.00           H  
ATOM    260  N   LEU A 104      -0.199   1.373   6.316  1.00  0.00           N  
ATOM    261  CA  LEU A 104       0.346   2.088   7.464  1.00  0.00           C  
ATOM    262  C   LEU A 104       0.641   3.543   7.110  1.00  0.00           C  
ATOM    263  O   LEU A 104      -0.008   4.460   7.614  1.00  0.00           O  
ATOM    264  CB  LEU A 104       1.622   1.404   7.958  1.00  0.00           C  
ATOM    265  CG  LEU A 104       1.507  -0.090   8.264  1.00  0.00           C  
ATOM    266  CD1 LEU A 104       2.885  -0.703   8.459  1.00  0.00           C  
ATOM    267  CD2 LEU A 104       0.641  -0.317   9.495  1.00  0.00           C  
ATOM    268  H   LEU A 104       0.361   0.713   5.856  1.00  0.00           H  
ATOM    269  HA  LEU A 104      -0.393   2.065   8.251  1.00  0.00           H  
ATOM    270  HB2 LEU A 104       2.379   1.528   7.200  1.00  0.00           H  
ATOM    271  HB3 LEU A 104       1.936   1.904   8.863  1.00  0.00           H  
ATOM    272  HG  LEU A 104       1.036  -0.587   7.427  1.00  0.00           H  
ATOM    273 HD11 LEU A 104       3.327  -0.315   9.364  1.00  0.00           H  
ATOM    274 HD12 LEU A 104       3.512  -0.453   7.616  1.00  0.00           H  
ATOM    275 HD13 LEU A 104       2.794  -1.777   8.534  1.00  0.00           H  
ATOM    276 HD21 LEU A 104       1.267  -0.352  10.374  1.00  0.00           H  
ATOM    277 HD22 LEU A 104       0.110  -1.253   9.393  1.00  0.00           H  
ATOM    278 HD23 LEU A 104      -0.070   0.491   9.589  1.00  0.00           H  
ATOM    279  N   LYS A 105       1.622   3.747   6.238  1.00  0.00           N  
ATOM    280  CA  LYS A 105       2.001   5.089   5.812  1.00  0.00           C  
ATOM    281  C   LYS A 105       3.026   5.032   4.683  1.00  0.00           C  
ATOM    282  O   LYS A 105       3.511   3.959   4.326  1.00  0.00           O  
ATOM    283  CB  LYS A 105       2.570   5.879   6.992  1.00  0.00           C  
ATOM    284  CG  LYS A 105       3.826   5.265   7.586  1.00  0.00           C  
ATOM    285  CD  LYS A 105       4.629   6.289   8.372  1.00  0.00           C  
ATOM    286  CE  LYS A 105       6.055   5.817   8.608  1.00  0.00           C  
ATOM    287  NZ  LYS A 105       6.176   5.021   9.861  1.00  0.00           N  
ATOM    288  H   LYS A 105       2.103   2.975   5.870  1.00  0.00           H  
ATOM    289  HA  LYS A 105       1.113   5.585   5.451  1.00  0.00           H  
ATOM    290  HB2 LYS A 105       2.805   6.879   6.661  1.00  0.00           H  
ATOM    291  HB3 LYS A 105       1.820   5.933   7.768  1.00  0.00           H  
ATOM    292  HG2 LYS A 105       3.544   4.460   8.248  1.00  0.00           H  
ATOM    293  HG3 LYS A 105       4.440   4.878   6.785  1.00  0.00           H  
ATOM    294  HD2 LYS A 105       4.655   7.215   7.818  1.00  0.00           H  
ATOM    295  HD3 LYS A 105       4.150   6.452   9.327  1.00  0.00           H  
ATOM    296  HE2 LYS A 105       6.361   5.205   7.773  1.00  0.00           H  
ATOM    297  HE3 LYS A 105       6.700   6.680   8.676  1.00  0.00           H  
ATOM    298  HZ1 LYS A 105       5.524   4.211   9.835  1.00  0.00           H  
ATOM    299  HZ2 LYS A 105       5.943   5.614  10.684  1.00  0.00           H  
ATOM    300  HZ3 LYS A 105       7.148   4.668   9.968  1.00  0.00           H  
ATOM    301  N   ALA A 106       3.351   6.194   4.127  1.00  0.00           N  
ATOM    302  CA  ALA A 106       4.321   6.277   3.042  1.00  0.00           C  
ATOM    303  C   ALA A 106       5.454   7.236   3.390  1.00  0.00           C  
ATOM    304  O   ALA A 106       5.223   8.311   3.943  1.00  0.00           O  
ATOM    305  CB  ALA A 106       3.636   6.711   1.754  1.00  0.00           C  
ATOM    306  H   ALA A 106       2.930   7.016   4.456  1.00  0.00           H  
ATOM    307  HA  ALA A 106       4.733   5.290   2.887  1.00  0.00           H  
ATOM    308  HB1 ALA A 106       2.741   7.265   1.993  1.00  0.00           H  
ATOM    309  HB2 ALA A 106       4.307   7.338   1.185  1.00  0.00           H  
ATOM    310  HB3 ALA A 106       3.377   5.839   1.173  1.00  0.00           H  
ATOM    311  N   ALA A 107       6.680   6.840   3.063  1.00  0.00           N  
ATOM    312  CA  ALA A 107       7.849   7.665   3.341  1.00  0.00           C  
ATOM    313  C   ALA A 107       8.672   7.893   2.077  1.00  0.00           C  
ATOM    314  O   ALA A 107       8.548   7.153   1.102  1.00  0.00           O  
ATOM    315  CB  ALA A 107       8.705   7.021   4.421  1.00  0.00           C  
ATOM    316  H   ALA A 107       6.801   5.972   2.624  1.00  0.00           H  
ATOM    317  HA  ALA A 107       7.503   8.620   3.711  1.00  0.00           H  
ATOM    318  HB1 ALA A 107       8.108   6.316   4.980  1.00  0.00           H  
ATOM    319  HB2 ALA A 107       9.536   6.506   3.962  1.00  0.00           H  
ATOM    320  HB3 ALA A 107       9.079   7.785   5.087  1.00  0.00           H  
ATOM    321  N   ASP A 108       9.511   8.923   2.102  1.00  0.00           N  
ATOM    322  CA  ASP A 108      10.355   9.249   0.958  1.00  0.00           C  
ATOM    323  C   ASP A 108       9.509   9.521  -0.282  1.00  0.00           C  
ATOM    324  O   ASP A 108       9.826   9.056  -1.378  1.00  0.00           O  
ATOM    325  CB  ASP A 108      11.337   8.109   0.681  1.00  0.00           C  
ATOM    326  CG  ASP A 108      12.131   7.717   1.911  1.00  0.00           C  
ATOM    327  OD1 ASP A 108      12.795   8.598   2.496  1.00  0.00           O  
ATOM    328  OD2 ASP A 108      12.087   6.528   2.290  1.00  0.00           O  
ATOM    329  H   ASP A 108       9.565   9.477   2.909  1.00  0.00           H  
ATOM    330  HA  ASP A 108      10.913  10.141   1.200  1.00  0.00           H  
ATOM    331  HB2 ASP A 108      10.788   7.244   0.339  1.00  0.00           H  
ATOM    332  HB3 ASP A 108      12.029   8.418  -0.089  1.00  0.00           H  
ATOM    333  N   LEU A 109       8.430  10.275  -0.102  1.00  0.00           N  
ATOM    334  CA  LEU A 109       7.537  10.608  -1.206  1.00  0.00           C  
ATOM    335  C   LEU A 109       8.015  11.861  -1.934  1.00  0.00           C  
ATOM    336  O   LEU A 109       8.082  12.943  -1.351  1.00  0.00           O  
ATOM    337  CB  LEU A 109       6.112  10.817  -0.689  1.00  0.00           C  
ATOM    338  CG  LEU A 109       5.414   9.579  -0.126  1.00  0.00           C  
ATOM    339  CD1 LEU A 109       4.023   9.932   0.376  1.00  0.00           C  
ATOM    340  CD2 LEU A 109       5.341   8.483  -1.179  1.00  0.00           C  
ATOM    341  H   LEU A 109       8.229  10.616   0.794  1.00  0.00           H  
ATOM    342  HA  LEU A 109       7.542   9.780  -1.898  1.00  0.00           H  
ATOM    343  HB2 LEU A 109       6.150  11.560   0.093  1.00  0.00           H  
ATOM    344  HB3 LEU A 109       5.516  11.190  -1.510  1.00  0.00           H  
ATOM    345  HG  LEU A 109       5.985   9.201   0.711  1.00  0.00           H  
ATOM    346 HD11 LEU A 109       3.937  11.004   0.474  1.00  0.00           H  
ATOM    347 HD12 LEU A 109       3.858   9.468   1.337  1.00  0.00           H  
ATOM    348 HD13 LEU A 109       3.285   9.574  -0.327  1.00  0.00           H  
ATOM    349 HD21 LEU A 109       4.421   7.930  -1.060  1.00  0.00           H  
ATOM    350 HD22 LEU A 109       6.181   7.814  -1.061  1.00  0.00           H  
ATOM    351 HD23 LEU A 109       5.370   8.927  -2.164  1.00  0.00           H  
ATOM    352  N   LEU A 110       8.344  11.706  -3.212  1.00  0.00           N  
ATOM    353  CA  LEU A 110       8.813  12.825  -4.022  1.00  0.00           C  
ATOM    354  C   LEU A 110       7.899  14.035  -3.860  1.00  0.00           C  
ATOM    355  O   LEU A 110       6.679  13.924  -3.974  1.00  0.00           O  
ATOM    356  CB  LEU A 110       8.885  12.419  -5.495  1.00  0.00           C  
ATOM    357  CG  LEU A 110       9.734  13.316  -6.397  1.00  0.00           C  
ATOM    358  CD1 LEU A 110      11.197  13.255  -5.987  1.00  0.00           C  
ATOM    359  CD2 LEU A 110       9.570  12.913  -7.855  1.00  0.00           C  
ATOM    360  H   LEU A 110       8.269  10.819  -3.621  1.00  0.00           H  
ATOM    361  HA  LEU A 110       9.803  13.088  -3.680  1.00  0.00           H  
ATOM    362  HB2 LEU A 110       9.293  11.421  -5.543  1.00  0.00           H  
ATOM    363  HB3 LEU A 110       7.878  12.414  -5.885  1.00  0.00           H  
ATOM    364  HG  LEU A 110       9.401  14.339  -6.292  1.00  0.00           H  
ATOM    365 HD11 LEU A 110      11.819  13.257  -6.869  1.00  0.00           H  
ATOM    366 HD12 LEU A 110      11.375  12.351  -5.423  1.00  0.00           H  
ATOM    367 HD13 LEU A 110      11.435  14.113  -5.375  1.00  0.00           H  
ATOM    368 HD21 LEU A 110       8.563  13.132  -8.178  1.00  0.00           H  
ATOM    369 HD22 LEU A 110       9.759  11.855  -7.959  1.00  0.00           H  
ATOM    370 HD23 LEU A 110      10.272  13.466  -8.463  1.00  0.00           H  
ATOM    371  N   ALA A 111       8.499  15.192  -3.596  1.00  0.00           N  
ATOM    372  CA  ALA A 111       7.739  16.424  -3.423  1.00  0.00           C  
ATOM    373  C   ALA A 111       7.193  16.924  -4.756  1.00  0.00           C  
ATOM    374  O   ALA A 111       7.814  17.752  -5.421  1.00  0.00           O  
ATOM    375  CB  ALA A 111       8.606  17.492  -2.772  1.00  0.00           C  
ATOM    376  H   ALA A 111       9.475  15.217  -3.517  1.00  0.00           H  
ATOM    377  HA  ALA A 111       6.911  16.215  -2.761  1.00  0.00           H  
ATOM    378  HB1 ALA A 111       8.755  18.306  -3.466  1.00  0.00           H  
ATOM    379  HB2 ALA A 111       8.115  17.860  -1.884  1.00  0.00           H  
ATOM    380  HB3 ALA A 111       9.562  17.066  -2.506  1.00  0.00           H  
ATOM    381  N   ALA A 112       6.027  16.414  -5.141  1.00  0.00           N  
ATOM    382  CA  ALA A 112       5.397  16.810  -6.394  1.00  0.00           C  
ATOM    383  C   ALA A 112       5.501  18.316  -6.610  1.00  0.00           C  
ATOM    384  O   ALA A 112       5.891  18.773  -7.684  1.00  0.00           O  
ATOM    385  CB  ALA A 112       3.940  16.372  -6.414  1.00  0.00           C  
ATOM    386  H   ALA A 112       5.580  15.758  -4.568  1.00  0.00           H  
ATOM    387  HA  ALA A 112       5.910  16.305  -7.200  1.00  0.00           H  
ATOM    388  HB1 ALA A 112       3.302  17.243  -6.394  1.00  0.00           H  
ATOM    389  HB2 ALA A 112       3.747  15.805  -7.313  1.00  0.00           H  
ATOM    390  HB3 ALA A 112       3.737  15.757  -5.550  1.00  0.00           H  
ATOM    391  N   ASP A 113       5.151  19.082  -5.582  1.00  0.00           N  
ATOM    392  CA  ASP A 113       5.205  20.537  -5.659  1.00  0.00           C  
ATOM    393  C   ASP A 113       6.620  21.042  -5.392  1.00  0.00           C  
ATOM    394  O   ASP A 113       7.466  20.309  -4.880  1.00  0.00           O  
ATOM    395  CB  ASP A 113       4.230  21.159  -4.658  1.00  0.00           C  
ATOM    396  CG  ASP A 113       2.783  20.983  -5.074  1.00  0.00           C  
ATOM    397  OD1 ASP A 113       2.492  20.023  -5.818  1.00  0.00           O  
ATOM    398  OD2 ASP A 113       1.941  21.806  -4.656  1.00  0.00           O  
ATOM    399  H   ASP A 113       4.848  18.658  -4.752  1.00  0.00           H  
ATOM    400  HA  ASP A 113       4.916  20.827  -6.658  1.00  0.00           H  
ATOM    401  HB2 ASP A 113       4.368  20.692  -3.694  1.00  0.00           H  
ATOM    402  HB3 ASP A 113       4.437  22.216  -4.574  1.00  0.00           H  
ATOM    403  N   PHE A 114       6.870  22.299  -5.743  1.00  0.00           N  
ATOM    404  CA  PHE A 114       8.182  22.902  -5.543  1.00  0.00           C  
ATOM    405  C   PHE A 114       8.398  23.260  -4.076  1.00  0.00           C  
ATOM    406  O   PHE A 114       9.465  23.009  -3.515  1.00  0.00           O  
ATOM    407  CB  PHE A 114       8.330  24.153  -6.412  1.00  0.00           C  
ATOM    408  CG  PHE A 114       8.561  23.850  -7.865  1.00  0.00           C  
ATOM    409  CD1 PHE A 114       9.741  23.256  -8.283  1.00  0.00           C  
ATOM    410  CD2 PHE A 114       7.599  24.159  -8.813  1.00  0.00           C  
ATOM    411  CE1 PHE A 114       9.957  22.976  -9.619  1.00  0.00           C  
ATOM    412  CE2 PHE A 114       7.809  23.881 -10.150  1.00  0.00           C  
ATOM    413  CZ  PHE A 114       8.990  23.289 -10.554  1.00  0.00           C  
ATOM    414  H   PHE A 114       6.154  22.834  -6.147  1.00  0.00           H  
ATOM    415  HA  PHE A 114       8.927  22.179  -5.839  1.00  0.00           H  
ATOM    416  HB2 PHE A 114       7.429  24.744  -6.337  1.00  0.00           H  
ATOM    417  HB3 PHE A 114       9.167  24.733  -6.055  1.00  0.00           H  
ATOM    418  HD1 PHE A 114      10.499  23.011  -7.552  1.00  0.00           H  
ATOM    419  HD2 PHE A 114       6.675  24.623  -8.499  1.00  0.00           H  
ATOM    420  HE1 PHE A 114      10.882  22.513  -9.931  1.00  0.00           H  
ATOM    421  HE2 PHE A 114       7.052  24.127 -10.879  1.00  0.00           H  
ATOM    422  HZ  PHE A 114       9.157  23.070 -11.598  1.00  0.00           H  
ATOM    423  N   SER A 115       7.379  23.850  -3.460  1.00  0.00           N  
ATOM    424  CA  SER A 115       7.457  24.247  -2.059  1.00  0.00           C  
ATOM    425  C   SER A 115       8.025  23.117  -1.206  1.00  0.00           C  
ATOM    426  O   SER A 115       8.990  23.306  -0.467  1.00  0.00           O  
ATOM    427  CB  SER A 115       6.074  24.647  -1.542  1.00  0.00           C  
ATOM    428  OG  SER A 115       6.178  25.536  -0.444  1.00  0.00           O  
ATOM    429  H   SER A 115       6.554  24.024  -3.961  1.00  0.00           H  
ATOM    430  HA  SER A 115       8.117  25.099  -1.993  1.00  0.00           H  
ATOM    431  HB2 SER A 115       5.524  25.133  -2.333  1.00  0.00           H  
ATOM    432  HB3 SER A 115       5.542  23.762  -1.225  1.00  0.00           H  
ATOM    433  HG  SER A 115       6.473  25.054   0.332  1.00  0.00           H  
ATOM    434  N   GLY A 116       7.417  21.939  -1.313  1.00  0.00           N  
ATOM    435  CA  GLY A 116       7.874  20.795  -0.546  1.00  0.00           C  
ATOM    436  C   GLY A 116       6.729  20.014   0.068  1.00  0.00           C  
ATOM    437  O   GLY A 116       6.875  19.422   1.138  1.00  0.00           O  
ATOM    438  H   GLY A 116       6.651  21.847  -1.918  1.00  0.00           H  
ATOM    439  HA2 GLY A 116       8.435  20.141  -1.196  1.00  0.00           H  
ATOM    440  HA3 GLY A 116       8.522  21.143   0.245  1.00  0.00           H  
ATOM    441  N   LYS A 117       5.586  20.014  -0.608  1.00  0.00           N  
ATOM    442  CA  LYS A 117       4.410  19.300  -0.123  1.00  0.00           C  
ATOM    443  C   LYS A 117       3.705  18.575  -1.264  1.00  0.00           C  
ATOM    444  O   LYS A 117       3.802  18.979  -2.423  1.00  0.00           O  
ATOM    445  CB  LYS A 117       3.441  20.272   0.554  1.00  0.00           C  
ATOM    446  CG  LYS A 117       4.081  21.103   1.652  1.00  0.00           C  
ATOM    447  CD  LYS A 117       4.031  20.390   2.993  1.00  0.00           C  
ATOM    448  CE  LYS A 117       4.186  21.365   4.150  1.00  0.00           C  
ATOM    449  NZ  LYS A 117       5.617  21.595   4.492  1.00  0.00           N  
ATOM    450  H   LYS A 117       5.531  20.505  -1.455  1.00  0.00           H  
ATOM    451  HA  LYS A 117       4.740  18.571   0.602  1.00  0.00           H  
ATOM    452  HB2 LYS A 117       3.044  20.945  -0.193  1.00  0.00           H  
ATOM    453  HB3 LYS A 117       2.627  19.708   0.986  1.00  0.00           H  
ATOM    454  HG2 LYS A 117       5.113  21.290   1.395  1.00  0.00           H  
ATOM    455  HG3 LYS A 117       3.553  22.043   1.734  1.00  0.00           H  
ATOM    456  HD2 LYS A 117       3.080  19.886   3.087  1.00  0.00           H  
ATOM    457  HD3 LYS A 117       4.831  19.664   3.035  1.00  0.00           H  
ATOM    458  HE2 LYS A 117       3.735  22.306   3.873  1.00  0.00           H  
ATOM    459  HE3 LYS A 117       3.678  20.962   5.013  1.00  0.00           H  
ATOM    460  HZ1 LYS A 117       5.730  21.670   5.523  1.00  0.00           H  
ATOM    461  HZ2 LYS A 117       5.952  22.476   4.052  1.00  0.00           H  
ATOM    462  HZ3 LYS A 117       6.199  20.806   4.146  1.00  0.00           H  
ATOM    463  N   SER A 118       2.994  17.503  -0.929  1.00  0.00           N  
ATOM    464  CA  SER A 118       2.274  16.720  -1.926  1.00  0.00           C  
ATOM    465  C   SER A 118       0.963  16.187  -1.356  1.00  0.00           C  
ATOM    466  O   SER A 118       0.742  16.218  -0.145  1.00  0.00           O  
ATOM    467  CB  SER A 118       3.140  15.558  -2.415  1.00  0.00           C  
ATOM    468  OG  SER A 118       4.305  16.030  -3.069  1.00  0.00           O  
ATOM    469  H   SER A 118       2.955  17.231   0.012  1.00  0.00           H  
ATOM    470  HA  SER A 118       2.053  17.369  -2.761  1.00  0.00           H  
ATOM    471  HB2 SER A 118       3.435  14.952  -1.572  1.00  0.00           H  
ATOM    472  HB3 SER A 118       2.571  14.956  -3.109  1.00  0.00           H  
ATOM    473  HG  SER A 118       4.522  16.906  -2.743  1.00  0.00           H  
ATOM    474  N   ASP A 119       0.097  15.700  -2.238  1.00  0.00           N  
ATOM    475  CA  ASP A 119      -1.193  15.159  -1.824  1.00  0.00           C  
ATOM    476  C   ASP A 119      -1.423  13.778  -2.430  1.00  0.00           C  
ATOM    477  O   ASP A 119      -2.433  13.521  -3.085  1.00  0.00           O  
ATOM    478  CB  ASP A 119      -2.322  16.104  -2.235  1.00  0.00           C  
ATOM    479  CG  ASP A 119      -2.177  16.593  -3.663  1.00  0.00           C  
ATOM    480  OD1 ASP A 119      -1.354  16.018  -4.405  1.00  0.00           O  
ATOM    481  OD2 ASP A 119      -2.887  17.550  -4.038  1.00  0.00           O  
ATOM    482  H   ASP A 119       0.331  15.703  -3.190  1.00  0.00           H  
ATOM    483  HA  ASP A 119      -1.185  15.069  -0.748  1.00  0.00           H  
ATOM    484  HB2 ASP A 119      -3.267  15.587  -2.146  1.00  0.00           H  
ATOM    485  HB3 ASP A 119      -2.322  16.962  -1.579  1.00  0.00           H  
ATOM    486  N   PRO A 120      -0.463  12.867  -2.208  1.00  0.00           N  
ATOM    487  CA  PRO A 120      -0.538  11.497  -2.724  1.00  0.00           C  
ATOM    488  C   PRO A 120      -1.617  10.674  -2.029  1.00  0.00           C  
ATOM    489  O   PRO A 120      -2.084  11.031  -0.947  1.00  0.00           O  
ATOM    490  CB  PRO A 120       0.849  10.927  -2.420  1.00  0.00           C  
ATOM    491  CG  PRO A 120       1.341  11.725  -1.262  1.00  0.00           C  
ATOM    492  CD  PRO A 120       0.768  13.104  -1.436  1.00  0.00           C  
ATOM    493  HA  PRO A 120      -0.708  11.484  -3.791  1.00  0.00           H  
ATOM    494  HB2 PRO A 120       0.764   9.879  -2.170  1.00  0.00           H  
ATOM    495  HB3 PRO A 120       1.489  11.047  -3.281  1.00  0.00           H  
ATOM    496  HG2 PRO A 120       0.991  11.288  -0.339  1.00  0.00           H  
ATOM    497  HG3 PRO A 120       2.420  11.763  -1.274  1.00  0.00           H  
ATOM    498  HD2 PRO A 120       0.543  13.544  -0.476  1.00  0.00           H  
ATOM    499  HD3 PRO A 120       1.454  13.730  -1.988  1.00  0.00           H  
ATOM    500  N   PHE A 121      -2.008   9.569  -2.656  1.00  0.00           N  
ATOM    501  CA  PHE A 121      -3.033   8.695  -2.097  1.00  0.00           C  
ATOM    502  C   PHE A 121      -2.868   7.267  -2.610  1.00  0.00           C  
ATOM    503  O   PHE A 121      -2.491   7.050  -3.762  1.00  0.00           O  
ATOM    504  CB  PHE A 121      -4.427   9.218  -2.449  1.00  0.00           C  
ATOM    505  CG  PHE A 121      -4.628   9.447  -3.920  1.00  0.00           C  
ATOM    506  CD1 PHE A 121      -4.294  10.661  -4.497  1.00  0.00           C  
ATOM    507  CD2 PHE A 121      -5.151   8.448  -4.724  1.00  0.00           C  
ATOM    508  CE1 PHE A 121      -4.477  10.875  -5.850  1.00  0.00           C  
ATOM    509  CE2 PHE A 121      -5.336   8.656  -6.078  1.00  0.00           C  
ATOM    510  CZ  PHE A 121      -5.000   9.871  -6.642  1.00  0.00           C  
ATOM    511  H   PHE A 121      -1.598   9.337  -3.516  1.00  0.00           H  
ATOM    512  HA  PHE A 121      -2.918   8.695  -1.024  1.00  0.00           H  
ATOM    513  HB2 PHE A 121      -5.165   8.502  -2.121  1.00  0.00           H  
ATOM    514  HB3 PHE A 121      -4.590  10.156  -1.940  1.00  0.00           H  
ATOM    515  HD1 PHE A 121      -3.884  11.448  -3.879  1.00  0.00           H  
ATOM    516  HD2 PHE A 121      -5.416   7.497  -4.285  1.00  0.00           H  
ATOM    517  HE1 PHE A 121      -4.213  11.827  -6.287  1.00  0.00           H  
ATOM    518  HE2 PHE A 121      -5.746   7.870  -6.695  1.00  0.00           H  
ATOM    519  HZ  PHE A 121      -5.143  10.036  -7.699  1.00  0.00           H  
ATOM    520  N   CYS A 122      -3.153   6.299  -1.747  1.00  0.00           N  
ATOM    521  CA  CYS A 122      -3.036   4.891  -2.111  1.00  0.00           C  
ATOM    522  C   CYS A 122      -4.303   4.402  -2.806  1.00  0.00           C  
ATOM    523  O   CYS A 122      -5.416   4.688  -2.364  1.00  0.00           O  
ATOM    524  CB  CYS A 122      -2.761   4.043  -0.869  1.00  0.00           C  
ATOM    525  SG  CYS A 122      -1.013   3.932  -0.423  1.00  0.00           S  
ATOM    526  H   CYS A 122      -3.449   6.535  -0.843  1.00  0.00           H  
ATOM    527  HA  CYS A 122      -2.205   4.794  -2.794  1.00  0.00           H  
ATOM    528  HB2 CYS A 122      -3.288   4.468  -0.027  1.00  0.00           H  
ATOM    529  HB3 CYS A 122      -3.122   3.039  -1.041  1.00  0.00           H  
ATOM    530  HG  CYS A 122      -0.917   4.067   0.891  1.00  0.00           H  
ATOM    531  N   LEU A 123      -4.125   3.665  -3.897  1.00  0.00           N  
ATOM    532  CA  LEU A 123      -5.254   3.137  -4.655  1.00  0.00           C  
ATOM    533  C   LEU A 123      -5.095   1.639  -4.897  1.00  0.00           C  
ATOM    534  O   LEU A 123      -4.357   1.219  -5.789  1.00  0.00           O  
ATOM    535  CB  LEU A 123      -5.384   3.870  -5.991  1.00  0.00           C  
ATOM    536  CG  LEU A 123      -6.339   3.246  -7.009  1.00  0.00           C  
ATOM    537  CD1 LEU A 123      -7.782   3.581  -6.663  1.00  0.00           C  
ATOM    538  CD2 LEU A 123      -6.002   3.718  -8.416  1.00  0.00           C  
ATOM    539  H   LEU A 123      -3.215   3.470  -4.200  1.00  0.00           H  
ATOM    540  HA  LEU A 123      -6.150   3.302  -4.074  1.00  0.00           H  
ATOM    541  HB2 LEU A 123      -5.729   4.872  -5.786  1.00  0.00           H  
ATOM    542  HB3 LEU A 123      -4.402   3.913  -6.440  1.00  0.00           H  
ATOM    543  HG  LEU A 123      -6.232   2.170  -6.982  1.00  0.00           H  
ATOM    544 HD11 LEU A 123      -8.422   3.308  -7.488  1.00  0.00           H  
ATOM    545 HD12 LEU A 123      -7.870   4.641  -6.475  1.00  0.00           H  
ATOM    546 HD13 LEU A 123      -8.077   3.033  -5.780  1.00  0.00           H  
ATOM    547 HD21 LEU A 123      -5.814   4.781  -8.403  1.00  0.00           H  
ATOM    548 HD22 LEU A 123      -6.832   3.507  -9.074  1.00  0.00           H  
ATOM    549 HD23 LEU A 123      -5.122   3.199  -8.769  1.00  0.00           H  
ATOM    550  N   LEU A 124      -5.793   0.839  -4.099  1.00  0.00           N  
ATOM    551  CA  LEU A 124      -5.731  -0.613  -4.227  1.00  0.00           C  
ATOM    552  C   LEU A 124      -6.694  -1.106  -5.302  1.00  0.00           C  
ATOM    553  O   LEU A 124      -7.824  -0.629  -5.402  1.00  0.00           O  
ATOM    554  CB  LEU A 124      -6.058  -1.278  -2.889  1.00  0.00           C  
ATOM    555  CG  LEU A 124      -5.160  -0.896  -1.712  1.00  0.00           C  
ATOM    556  CD1 LEU A 124      -5.497   0.501  -1.214  1.00  0.00           C  
ATOM    557  CD2 LEU A 124      -5.294  -1.912  -0.588  1.00  0.00           C  
ATOM    558  H   LEU A 124      -6.363   1.232  -3.406  1.00  0.00           H  
ATOM    559  HA  LEU A 124      -4.724  -0.878  -4.515  1.00  0.00           H  
ATOM    560  HB2 LEU A 124      -7.072  -1.015  -2.629  1.00  0.00           H  
ATOM    561  HB3 LEU A 124      -5.989  -2.348  -3.027  1.00  0.00           H  
ATOM    562  HG  LEU A 124      -4.129  -0.893  -2.041  1.00  0.00           H  
ATOM    563 HD11 LEU A 124      -4.842   1.218  -1.685  1.00  0.00           H  
ATOM    564 HD12 LEU A 124      -5.365   0.542  -0.143  1.00  0.00           H  
ATOM    565 HD13 LEU A 124      -6.523   0.732  -1.460  1.00  0.00           H  
ATOM    566 HD21 LEU A 124      -5.471  -1.396   0.344  1.00  0.00           H  
ATOM    567 HD22 LEU A 124      -4.383  -2.488  -0.513  1.00  0.00           H  
ATOM    568 HD23 LEU A 124      -6.122  -2.574  -0.797  1.00  0.00           H  
ATOM    569  N   GLU A 125      -6.239  -2.065  -6.103  1.00  0.00           N  
ATOM    570  CA  GLU A 125      -7.062  -2.623  -7.169  1.00  0.00           C  
ATOM    571  C   GLU A 125      -6.771  -4.109  -7.360  1.00  0.00           C  
ATOM    572  O   GLU A 125      -5.641  -4.498  -7.660  1.00  0.00           O  
ATOM    573  CB  GLU A 125      -6.817  -1.872  -8.480  1.00  0.00           C  
ATOM    574  CG  GLU A 125      -7.385  -0.463  -8.489  1.00  0.00           C  
ATOM    575  CD  GLU A 125      -7.549   0.091  -9.891  1.00  0.00           C  
ATOM    576  OE1 GLU A 125      -8.600  -0.169 -10.513  1.00  0.00           O  
ATOM    577  OE2 GLU A 125      -6.626   0.786 -10.365  1.00  0.00           O  
ATOM    578  H   GLU A 125      -5.329  -2.404  -5.974  1.00  0.00           H  
ATOM    579  HA  GLU A 125      -8.097  -2.505  -6.886  1.00  0.00           H  
ATOM    580  HB2 GLU A 125      -5.752  -1.810  -8.651  1.00  0.00           H  
ATOM    581  HB3 GLU A 125      -7.271  -2.425  -9.288  1.00  0.00           H  
ATOM    582  HG2 GLU A 125      -8.352  -0.475  -8.008  1.00  0.00           H  
ATOM    583  HG3 GLU A 125      -6.719   0.184  -7.938  1.00  0.00           H  
ATOM    584  N   LEU A 126      -7.797  -4.934  -7.184  1.00  0.00           N  
ATOM    585  CA  LEU A 126      -7.652  -6.378  -7.336  1.00  0.00           C  
ATOM    586  C   LEU A 126      -8.933  -6.998  -7.885  1.00  0.00           C  
ATOM    587  O   LEU A 126     -10.022  -6.763  -7.363  1.00  0.00           O  
ATOM    588  CB  LEU A 126      -7.296  -7.019  -5.994  1.00  0.00           C  
ATOM    589  CG  LEU A 126      -7.004  -8.519  -6.023  1.00  0.00           C  
ATOM    590  CD1 LEU A 126      -5.551  -8.773  -6.395  1.00  0.00           C  
ATOM    591  CD2 LEU A 126      -7.330  -9.153  -4.679  1.00  0.00           C  
ATOM    592  H   LEU A 126      -8.672  -4.565  -6.946  1.00  0.00           H  
ATOM    593  HA  LEU A 126      -6.851  -6.558  -8.037  1.00  0.00           H  
ATOM    594  HB2 LEU A 126      -6.420  -6.519  -5.611  1.00  0.00           H  
ATOM    595  HB3 LEU A 126      -8.125  -6.855  -5.320  1.00  0.00           H  
ATOM    596  HG  LEU A 126      -7.626  -8.986  -6.774  1.00  0.00           H  
ATOM    597 HD11 LEU A 126      -5.506  -9.481  -7.209  1.00  0.00           H  
ATOM    598 HD12 LEU A 126      -5.025  -9.172  -5.541  1.00  0.00           H  
ATOM    599 HD13 LEU A 126      -5.090  -7.844  -6.700  1.00  0.00           H  
ATOM    600 HD21 LEU A 126      -8.399  -9.151  -4.530  1.00  0.00           H  
ATOM    601 HD22 LEU A 126      -6.856  -8.587  -3.890  1.00  0.00           H  
ATOM    602 HD23 LEU A 126      -6.965 -10.169  -4.662  1.00  0.00           H  
ATOM    603  N   GLY A 127      -8.794  -7.794  -8.941  1.00  0.00           N  
ATOM    604  CA  GLY A 127      -9.948  -8.438  -9.541  1.00  0.00           C  
ATOM    605  C   GLY A 127     -10.940  -7.441 -10.106  1.00  0.00           C  
ATOM    606  O   GLY A 127     -10.688  -6.821 -11.138  1.00  0.00           O  
ATOM    607  H   GLY A 127      -7.901  -7.946  -9.315  1.00  0.00           H  
ATOM    608  HA2 GLY A 127      -9.611  -9.086 -10.337  1.00  0.00           H  
ATOM    609  HA3 GLY A 127     -10.444  -9.036  -8.790  1.00  0.00           H  
ATOM    610  N   ASN A 128     -12.073  -7.287  -9.428  1.00  0.00           N  
ATOM    611  CA  ASN A 128     -13.108  -6.360  -9.869  1.00  0.00           C  
ATOM    612  C   ASN A 128     -13.347  -5.273  -8.825  1.00  0.00           C  
ATOM    613  O   ASN A 128     -13.835  -4.189  -9.143  1.00  0.00           O  
ATOM    614  CB  ASN A 128     -14.411  -7.111 -10.146  1.00  0.00           C  
ATOM    615  CG  ASN A 128     -14.304  -8.032 -11.346  1.00  0.00           C  
ATOM    616  OD1 ASN A 128     -13.652  -7.705 -12.338  1.00  0.00           O  
ATOM    617  ND2 ASN A 128     -14.945  -9.192 -11.262  1.00  0.00           N  
ATOM    618  H   ASN A 128     -12.217  -7.810  -8.611  1.00  0.00           H  
ATOM    619  HA  ASN A 128     -12.769  -5.896 -10.783  1.00  0.00           H  
ATOM    620  HB2 ASN A 128     -14.667  -7.707  -9.282  1.00  0.00           H  
ATOM    621  HB3 ASN A 128     -15.200  -6.398 -10.333  1.00  0.00           H  
ATOM    622 HD21 ASN A 128     -15.445  -9.386 -10.441  1.00  0.00           H  
ATOM    623 HD22 ASN A 128     -14.892  -9.807 -12.023  1.00  0.00           H  
ATOM    624  N   ASP A 129     -12.998  -5.572  -7.578  1.00  0.00           N  
ATOM    625  CA  ASP A 129     -13.173  -4.621  -6.487  1.00  0.00           C  
ATOM    626  C   ASP A 129     -11.948  -3.722  -6.348  1.00  0.00           C  
ATOM    627  O   ASP A 129     -10.819  -4.156  -6.577  1.00  0.00           O  
ATOM    628  CB  ASP A 129     -13.428  -5.361  -5.173  1.00  0.00           C  
ATOM    629  CG  ASP A 129     -14.413  -6.503  -5.334  1.00  0.00           C  
ATOM    630  OD1 ASP A 129     -15.634  -6.237  -5.346  1.00  0.00           O  
ATOM    631  OD2 ASP A 129     -13.964  -7.662  -5.449  1.00  0.00           O  
ATOM    632  H   ASP A 129     -12.614  -6.454  -7.388  1.00  0.00           H  
ATOM    633  HA  ASP A 129     -14.030  -4.007  -6.716  1.00  0.00           H  
ATOM    634  HB2 ASP A 129     -12.495  -5.765  -4.807  1.00  0.00           H  
ATOM    635  HB3 ASP A 129     -13.825  -4.667  -4.447  1.00  0.00           H  
ATOM    636  N   ARG A 130     -12.180  -2.468  -5.974  1.00  0.00           N  
ATOM    637  CA  ARG A 130     -11.096  -1.508  -5.807  1.00  0.00           C  
ATOM    638  C   ARG A 130     -11.437  -0.485  -4.727  1.00  0.00           C  
ATOM    639  O   ARG A 130     -12.592  -0.086  -4.578  1.00  0.00           O  
ATOM    640  CB  ARG A 130     -10.812  -0.793  -7.130  1.00  0.00           C  
ATOM    641  CG  ARG A 130     -12.019  -0.069  -7.702  1.00  0.00           C  
ATOM    642  CD  ARG A 130     -11.619   0.886  -8.816  1.00  0.00           C  
ATOM    643  NE  ARG A 130     -12.762   1.280  -9.636  1.00  0.00           N  
ATOM    644  CZ  ARG A 130     -13.738   2.072  -9.205  1.00  0.00           C  
ATOM    645  NH1 ARG A 130     -13.709   2.552  -7.969  1.00  0.00           N  
ATOM    646  NH2 ARG A 130     -14.745   2.385 -10.010  1.00  0.00           N  
ATOM    647  H   ARG A 130     -13.102  -2.182  -5.806  1.00  0.00           H  
ATOM    648  HA  ARG A 130     -10.214  -2.052  -5.506  1.00  0.00           H  
ATOM    649  HB2 ARG A 130     -10.026  -0.069  -6.973  1.00  0.00           H  
ATOM    650  HB3 ARG A 130     -10.479  -1.521  -7.854  1.00  0.00           H  
ATOM    651  HG2 ARG A 130     -12.710  -0.798  -8.099  1.00  0.00           H  
ATOM    652  HG3 ARG A 130     -12.498   0.492  -6.913  1.00  0.00           H  
ATOM    653  HD2 ARG A 130     -11.183   1.770  -8.376  1.00  0.00           H  
ATOM    654  HD3 ARG A 130     -10.888   0.399  -9.444  1.00  0.00           H  
ATOM    655  HE  ARG A 130     -12.803   0.936 -10.552  1.00  0.00           H  
ATOM    656 HH11 ARG A 130     -12.951   2.318  -7.360  1.00  0.00           H  
ATOM    657 HH12 ARG A 130     -14.444   3.149  -7.647  1.00  0.00           H  
ATOM    658 HH21 ARG A 130     -14.769   2.025 -10.942  1.00  0.00           H  
ATOM    659 HH22 ARG A 130     -15.478   2.981  -9.685  1.00  0.00           H  
ATOM    660  N   LEU A 131     -10.424  -0.066  -3.976  1.00  0.00           N  
ATOM    661  CA  LEU A 131     -10.616   0.909  -2.909  1.00  0.00           C  
ATOM    662  C   LEU A 131      -9.375   1.780  -2.737  1.00  0.00           C  
ATOM    663  O   LEU A 131      -8.255   1.334  -2.982  1.00  0.00           O  
ATOM    664  CB  LEU A 131     -10.940   0.199  -1.594  1.00  0.00           C  
ATOM    665  CG  LEU A 131     -12.101  -0.795  -1.636  1.00  0.00           C  
ATOM    666  CD1 LEU A 131     -11.896  -1.900  -0.612  1.00  0.00           C  
ATOM    667  CD2 LEU A 131     -13.423  -0.081  -1.395  1.00  0.00           C  
ATOM    668  H   LEU A 131      -9.526  -0.421  -4.142  1.00  0.00           H  
ATOM    669  HA  LEU A 131     -11.448   1.540  -3.182  1.00  0.00           H  
ATOM    670  HB2 LEU A 131     -10.057  -0.338  -1.281  1.00  0.00           H  
ATOM    671  HB3 LEU A 131     -11.178   0.956  -0.860  1.00  0.00           H  
ATOM    672  HG  LEU A 131     -12.141  -1.251  -2.616  1.00  0.00           H  
ATOM    673 HD11 LEU A 131     -10.840  -2.022  -0.420  1.00  0.00           H  
ATOM    674 HD12 LEU A 131     -12.301  -2.825  -0.995  1.00  0.00           H  
ATOM    675 HD13 LEU A 131     -12.401  -1.639   0.306  1.00  0.00           H  
ATOM    676 HD21 LEU A 131     -13.489   0.214  -0.358  1.00  0.00           H  
ATOM    677 HD22 LEU A 131     -14.240  -0.747  -1.633  1.00  0.00           H  
ATOM    678 HD23 LEU A 131     -13.479   0.796  -2.023  1.00  0.00           H  
ATOM    679  N   GLN A 132      -9.584   3.022  -2.314  1.00  0.00           N  
ATOM    680  CA  GLN A 132      -8.481   3.954  -2.108  1.00  0.00           C  
ATOM    681  C   GLN A 132      -8.565   4.600  -0.729  1.00  0.00           C  
ATOM    682  O   GLN A 132      -9.609   4.567  -0.078  1.00  0.00           O  
ATOM    683  CB  GLN A 132      -8.489   5.033  -3.192  1.00  0.00           C  
ATOM    684  CG  GLN A 132      -9.668   5.988  -3.090  1.00  0.00           C  
ATOM    685  CD  GLN A 132     -10.905   5.466  -3.793  1.00  0.00           C  
ATOM    686  OE1 GLN A 132     -11.933   5.217  -3.163  1.00  0.00           O  
ATOM    687  NE2 GLN A 132     -10.812   5.296  -5.107  1.00  0.00           N  
ATOM    688  H   GLN A 132     -10.500   3.319  -2.135  1.00  0.00           H  
ATOM    689  HA  GLN A 132      -7.559   3.396  -2.175  1.00  0.00           H  
ATOM    690  HB2 GLN A 132      -7.579   5.609  -3.116  1.00  0.00           H  
ATOM    691  HB3 GLN A 132      -8.524   4.555  -4.159  1.00  0.00           H  
ATOM    692  HG2 GLN A 132      -9.903   6.140  -2.047  1.00  0.00           H  
ATOM    693  HG3 GLN A 132      -9.389   6.932  -3.536  1.00  0.00           H  
ATOM    694 HE21 GLN A 132      -9.961   5.514  -5.542  1.00  0.00           H  
ATOM    695 HE22 GLN A 132     -11.596   4.959  -5.587  1.00  0.00           H  
ATOM    696  N   THR A 133      -7.457   5.188  -0.288  1.00  0.00           N  
ATOM    697  CA  THR A 133      -7.404   5.841   1.014  1.00  0.00           C  
ATOM    698  C   THR A 133      -7.646   7.341   0.887  1.00  0.00           C  
ATOM    699  O   THR A 133      -7.692   7.881  -0.218  1.00  0.00           O  
ATOM    700  CB  THR A 133      -6.047   5.608   1.704  1.00  0.00           C  
ATOM    701  OG1 THR A 133      -5.002   6.238   0.956  1.00  0.00           O  
ATOM    702  CG2 THR A 133      -5.756   4.120   1.838  1.00  0.00           C  
ATOM    703  H   THR A 133      -6.656   5.181  -0.853  1.00  0.00           H  
ATOM    704  HA  THR A 133      -8.178   5.412   1.633  1.00  0.00           H  
ATOM    705  HB  THR A 133      -6.084   6.042   2.693  1.00  0.00           H  
ATOM    706  HG1 THR A 133      -5.327   7.060   0.581  1.00  0.00           H  
ATOM    707 HG21 THR A 133      -5.189   3.944   2.740  1.00  0.00           H  
ATOM    708 HG22 THR A 133      -5.186   3.787   0.984  1.00  0.00           H  
ATOM    709 HG23 THR A 133      -6.687   3.575   1.885  1.00  0.00           H  
ATOM    710  N   HIS A 134      -7.799   8.009   2.026  1.00  0.00           N  
ATOM    711  CA  HIS A 134      -8.035   9.448   2.042  1.00  0.00           C  
ATOM    712  C   HIS A 134      -6.793  10.207   1.585  1.00  0.00           C  
ATOM    713  O   HIS A 134      -5.668   9.841   1.925  1.00  0.00           O  
ATOM    714  CB  HIS A 134      -8.439   9.904   3.445  1.00  0.00           C  
ATOM    715  CG  HIS A 134      -7.793   9.113   4.541  1.00  0.00           C  
ATOM    716  ND1 HIS A 134      -8.399   8.031   5.144  1.00  0.00           N  
ATOM    717  CD2 HIS A 134      -6.588   9.251   5.140  1.00  0.00           C  
ATOM    718  CE1 HIS A 134      -7.594   7.539   6.069  1.00  0.00           C  
ATOM    719  NE2 HIS A 134      -6.488   8.261   6.087  1.00  0.00           N  
ATOM    720  H   HIS A 134      -7.752   7.523   2.875  1.00  0.00           H  
ATOM    721  HA  HIS A 134      -8.843   9.659   1.358  1.00  0.00           H  
ATOM    722  HB2 HIS A 134      -8.158  10.939   3.574  1.00  0.00           H  
ATOM    723  HB3 HIS A 134      -9.509   9.811   3.553  1.00  0.00           H  
ATOM    724  HD1 HIS A 134      -9.286   7.678   4.928  1.00  0.00           H  
ATOM    725  HD2 HIS A 134      -5.842  10.001   4.917  1.00  0.00           H  
ATOM    726  HE1 HIS A 134      -7.804   6.690   6.703  1.00  0.00           H  
ATOM    727  N   THR A 135      -7.005  11.268   0.811  1.00  0.00           N  
ATOM    728  CA  THR A 135      -5.904  12.077   0.306  1.00  0.00           C  
ATOM    729  C   THR A 135      -5.487  13.135   1.321  1.00  0.00           C  
ATOM    730  O   THR A 135      -6.290  13.979   1.718  1.00  0.00           O  
ATOM    731  CB  THR A 135      -6.278  12.771  -1.017  1.00  0.00           C  
ATOM    732  OG1 THR A 135      -6.960  11.852  -1.877  1.00  0.00           O  
ATOM    733  CG2 THR A 135      -5.037  13.304  -1.719  1.00  0.00           C  
ATOM    734  H   THR A 135      -7.925  11.509   0.575  1.00  0.00           H  
ATOM    735  HA  THR A 135      -5.066  11.421   0.119  1.00  0.00           H  
ATOM    736  HB  THR A 135      -6.934  13.602  -0.798  1.00  0.00           H  
ATOM    737  HG1 THR A 135      -7.896  11.846  -1.661  1.00  0.00           H  
ATOM    738 HG21 THR A 135      -4.740  12.615  -2.495  1.00  0.00           H  
ATOM    739 HG22 THR A 135      -4.235  13.408  -1.003  1.00  0.00           H  
ATOM    740 HG23 THR A 135      -5.257  14.267  -2.156  1.00  0.00           H  
ATOM    741  N   VAL A 136      -4.226  13.083   1.739  1.00  0.00           N  
ATOM    742  CA  VAL A 136      -3.703  14.039   2.708  1.00  0.00           C  
ATOM    743  C   VAL A 136      -3.008  15.203   2.011  1.00  0.00           C  
ATOM    744  O   VAL A 136      -2.029  15.014   1.290  1.00  0.00           O  
ATOM    745  CB  VAL A 136      -2.710  13.369   3.677  1.00  0.00           C  
ATOM    746  CG1 VAL A 136      -2.524  14.219   4.924  1.00  0.00           C  
ATOM    747  CG2 VAL A 136      -3.183  11.970   4.040  1.00  0.00           C  
ATOM    748  H   VAL A 136      -3.634  12.387   1.387  1.00  0.00           H  
ATOM    749  HA  VAL A 136      -4.533  14.420   3.284  1.00  0.00           H  
ATOM    750  HB  VAL A 136      -1.754  13.285   3.180  1.00  0.00           H  
ATOM    751 HG11 VAL A 136      -1.750  13.788   5.542  1.00  0.00           H  
ATOM    752 HG12 VAL A 136      -2.242  15.222   4.638  1.00  0.00           H  
ATOM    753 HG13 VAL A 136      -3.451  14.250   5.479  1.00  0.00           H  
ATOM    754 HG21 VAL A 136      -2.525  11.549   4.787  1.00  0.00           H  
ATOM    755 HG22 VAL A 136      -4.188  12.021   4.433  1.00  0.00           H  
ATOM    756 HG23 VAL A 136      -3.172  11.345   3.159  1.00  0.00           H  
ATOM    757  N   TYR A 137      -3.521  16.408   2.232  1.00  0.00           N  
ATOM    758  CA  TYR A 137      -2.952  17.605   1.624  1.00  0.00           C  
ATOM    759  C   TYR A 137      -2.057  18.346   2.613  1.00  0.00           C  
ATOM    760  O   TYR A 137      -2.259  18.275   3.825  1.00  0.00           O  
ATOM    761  CB  TYR A 137      -4.065  18.532   1.134  1.00  0.00           C  
ATOM    762  CG  TYR A 137      -5.005  17.880   0.145  1.00  0.00           C  
ATOM    763  CD1 TYR A 137      -5.908  16.905   0.554  1.00  0.00           C  
ATOM    764  CD2 TYR A 137      -4.992  18.238  -1.197  1.00  0.00           C  
ATOM    765  CE1 TYR A 137      -6.768  16.306  -0.346  1.00  0.00           C  
ATOM    766  CE2 TYR A 137      -5.850  17.645  -2.103  1.00  0.00           C  
ATOM    767  CZ  TYR A 137      -6.735  16.679  -1.673  1.00  0.00           C  
ATOM    768  OH  TYR A 137      -7.591  16.086  -2.572  1.00  0.00           O  
ATOM    769  H   TYR A 137      -4.303  16.496   2.817  1.00  0.00           H  
ATOM    770  HA  TYR A 137      -2.356  17.296   0.778  1.00  0.00           H  
ATOM    771  HB2 TYR A 137      -4.650  18.861   1.979  1.00  0.00           H  
ATOM    772  HB3 TYR A 137      -3.622  19.392   0.652  1.00  0.00           H  
ATOM    773  HD1 TYR A 137      -5.931  16.615   1.595  1.00  0.00           H  
ATOM    774  HD2 TYR A 137      -4.297  18.995  -1.531  1.00  0.00           H  
ATOM    775  HE1 TYR A 137      -7.462  15.550  -0.009  1.00  0.00           H  
ATOM    776  HE2 TYR A 137      -5.824  17.937  -3.143  1.00  0.00           H  
ATOM    777  HH  TYR A 137      -7.797  16.706  -3.275  1.00  0.00           H  
ATOM    778  N   LYS A 138      -1.066  19.057   2.086  1.00  0.00           N  
ATOM    779  CA  LYS A 138      -0.139  19.814   2.919  1.00  0.00           C  
ATOM    780  C   LYS A 138       0.595  18.894   3.889  1.00  0.00           C  
ATOM    781  O   LYS A 138       0.695  19.185   5.080  1.00  0.00           O  
ATOM    782  CB  LYS A 138      -0.889  20.898   3.697  1.00  0.00           C  
ATOM    783  CG  LYS A 138      -1.471  21.988   2.813  1.00  0.00           C  
ATOM    784  CD  LYS A 138      -0.408  22.985   2.384  1.00  0.00           C  
ATOM    785  CE  LYS A 138      -1.002  24.104   1.542  1.00  0.00           C  
ATOM    786  NZ  LYS A 138      -1.552  23.597   0.254  1.00  0.00           N  
ATOM    787  H   LYS A 138      -0.956  19.075   1.111  1.00  0.00           H  
ATOM    788  HA  LYS A 138       0.583  20.283   2.269  1.00  0.00           H  
ATOM    789  HB2 LYS A 138      -1.698  20.437   4.245  1.00  0.00           H  
ATOM    790  HB3 LYS A 138      -0.207  21.358   4.397  1.00  0.00           H  
ATOM    791  HG2 LYS A 138      -1.900  21.533   1.932  1.00  0.00           H  
ATOM    792  HG3 LYS A 138      -2.242  22.510   3.362  1.00  0.00           H  
ATOM    793  HD2 LYS A 138       0.046  23.415   3.264  1.00  0.00           H  
ATOM    794  HD3 LYS A 138       0.344  22.469   1.803  1.00  0.00           H  
ATOM    795  HE2 LYS A 138      -1.794  24.576   2.101  1.00  0.00           H  
ATOM    796  HE3 LYS A 138      -0.228  24.828   1.332  1.00  0.00           H  
ATOM    797  HZ1 LYS A 138      -1.466  22.562   0.211  1.00  0.00           H  
ATOM    798  HZ2 LYS A 138      -1.031  24.011  -0.545  1.00  0.00           H  
ATOM    799  HZ3 LYS A 138      -2.556  23.854   0.169  1.00  0.00           H  
ATOM    800  N   ASN A 139       1.109  17.783   3.370  1.00  0.00           N  
ATOM    801  CA  ASN A 139       1.836  16.822   4.191  1.00  0.00           C  
ATOM    802  C   ASN A 139       2.555  15.797   3.319  1.00  0.00           C  
ATOM    803  O   ASN A 139       1.940  15.138   2.479  1.00  0.00           O  
ATOM    804  CB  ASN A 139       0.878  16.110   5.149  1.00  0.00           C  
ATOM    805  CG  ASN A 139       1.583  15.579   6.382  1.00  0.00           C  
ATOM    806  OD1 ASN A 139       2.778  15.805   6.573  1.00  0.00           O  
ATOM    807  ND2 ASN A 139       0.843  14.869   7.226  1.00  0.00           N  
ATOM    808  H   ASN A 139       0.997  17.606   2.413  1.00  0.00           H  
ATOM    809  HA  ASN A 139       2.570  17.365   4.767  1.00  0.00           H  
ATOM    810  HB2 ASN A 139       0.114  16.805   5.466  1.00  0.00           H  
ATOM    811  HB3 ASN A 139       0.415  15.281   4.636  1.00  0.00           H  
ATOM    812 HD21 ASN A 139      -0.102  14.729   7.009  1.00  0.00           H  
ATOM    813 HD22 ASN A 139       1.273  14.514   8.032  1.00  0.00           H  
ATOM    814  N   LEU A 140       3.861  15.666   3.524  1.00  0.00           N  
ATOM    815  CA  LEU A 140       4.665  14.720   2.758  1.00  0.00           C  
ATOM    816  C   LEU A 140       4.512  13.305   3.306  1.00  0.00           C  
ATOM    817  O   LEU A 140       4.592  12.329   2.562  1.00  0.00           O  
ATOM    818  CB  LEU A 140       6.138  15.133   2.785  1.00  0.00           C  
ATOM    819  CG  LEU A 140       6.501  16.379   1.977  1.00  0.00           C  
ATOM    820  CD1 LEU A 140       7.821  16.961   2.457  1.00  0.00           C  
ATOM    821  CD2 LEU A 140       6.568  16.051   0.492  1.00  0.00           C  
ATOM    822  H   LEU A 140       4.296  16.218   4.207  1.00  0.00           H  
ATOM    823  HA  LEU A 140       4.314  14.738   1.737  1.00  0.00           H  
ATOM    824  HB2 LEU A 140       6.411  15.315   3.813  1.00  0.00           H  
ATOM    825  HB3 LEU A 140       6.719  14.307   2.401  1.00  0.00           H  
ATOM    826  HG  LEU A 140       5.735  17.129   2.120  1.00  0.00           H  
ATOM    827 HD11 LEU A 140       8.318  17.453   1.634  1.00  0.00           H  
ATOM    828 HD12 LEU A 140       8.449  16.167   2.833  1.00  0.00           H  
ATOM    829 HD13 LEU A 140       7.635  17.676   3.245  1.00  0.00           H  
ATOM    830 HD21 LEU A 140       6.563  16.967  -0.079  1.00  0.00           H  
ATOM    831 HD22 LEU A 140       5.714  15.450   0.218  1.00  0.00           H  
ATOM    832 HD23 LEU A 140       7.476  15.502   0.286  1.00  0.00           H  
ATOM    833  N   ASN A 141       4.289  13.203   4.613  1.00  0.00           N  
ATOM    834  CA  ASN A 141       4.122  11.908   5.261  1.00  0.00           C  
ATOM    835  C   ASN A 141       2.665  11.677   5.649  1.00  0.00           C  
ATOM    836  O   ASN A 141       2.253  11.920   6.783  1.00  0.00           O  
ATOM    837  CB  ASN A 141       5.013  11.816   6.502  1.00  0.00           C  
ATOM    838  CG  ASN A 141       6.462  12.144   6.198  1.00  0.00           C  
ATOM    839  OD1 ASN A 141       7.116  11.452   5.418  1.00  0.00           O  
ATOM    840  ND2 ASN A 141       6.971  13.204   6.816  1.00  0.00           N  
ATOM    841  H   ASN A 141       4.235  14.019   5.154  1.00  0.00           H  
ATOM    842  HA  ASN A 141       4.421  11.145   4.558  1.00  0.00           H  
ATOM    843  HB2 ASN A 141       4.655  12.513   7.246  1.00  0.00           H  
ATOM    844  HB3 ASN A 141       4.965  10.814   6.900  1.00  0.00           H  
ATOM    845 HD21 ASN A 141       6.391  13.708   7.424  1.00  0.00           H  
ATOM    846 HD22 ASN A 141       7.906  13.438   6.638  1.00  0.00           H  
ATOM    847  N   PRO A 142       1.865  11.196   4.686  1.00  0.00           N  
ATOM    848  CA  PRO A 142       0.442  10.921   4.903  1.00  0.00           C  
ATOM    849  C   PRO A 142       0.216   9.725   5.822  1.00  0.00           C  
ATOM    850  O   PRO A 142       0.681   8.621   5.544  1.00  0.00           O  
ATOM    851  CB  PRO A 142      -0.080  10.618   3.496  1.00  0.00           C  
ATOM    852  CG  PRO A 142       1.113  10.135   2.745  1.00  0.00           C  
ATOM    853  CD  PRO A 142       2.289  10.884   3.310  1.00  0.00           C  
ATOM    854  HA  PRO A 142      -0.073  11.783   5.302  1.00  0.00           H  
ATOM    855  HB2 PRO A 142      -0.848   9.860   3.549  1.00  0.00           H  
ATOM    856  HB3 PRO A 142      -0.484  11.518   3.057  1.00  0.00           H  
ATOM    857  HG2 PRO A 142       1.237   9.074   2.896  1.00  0.00           H  
ATOM    858  HG3 PRO A 142       0.999  10.356   1.694  1.00  0.00           H  
ATOM    859  HD2 PRO A 142       3.169  10.258   3.311  1.00  0.00           H  
ATOM    860  HD3 PRO A 142       2.466  11.788   2.748  1.00  0.00           H  
ATOM    861  N   GLU A 143      -0.500   9.955   6.919  1.00  0.00           N  
ATOM    862  CA  GLU A 143      -0.786   8.895   7.879  1.00  0.00           C  
ATOM    863  C   GLU A 143      -2.175   8.310   7.645  1.00  0.00           C  
ATOM    864  O   GLU A 143      -3.151   8.734   8.264  1.00  0.00           O  
ATOM    865  CB  GLU A 143      -0.680   9.430   9.309  1.00  0.00           C  
ATOM    866  CG  GLU A 143      -0.480   8.344  10.352  1.00  0.00           C  
ATOM    867  CD  GLU A 143      -0.167   8.905  11.726  1.00  0.00           C  
ATOM    868  OE1 GLU A 143      -0.728   9.964  12.076  1.00  0.00           O  
ATOM    869  OE2 GLU A 143       0.638   8.284  12.450  1.00  0.00           O  
ATOM    870  H   GLU A 143      -0.843  10.857   7.086  1.00  0.00           H  
ATOM    871  HA  GLU A 143      -0.052   8.116   7.741  1.00  0.00           H  
ATOM    872  HB2 GLU A 143       0.155  10.113   9.364  1.00  0.00           H  
ATOM    873  HB3 GLU A 143      -1.587   9.966   9.547  1.00  0.00           H  
ATOM    874  HG2 GLU A 143      -1.382   7.755  10.417  1.00  0.00           H  
ATOM    875  HG3 GLU A 143       0.340   7.712  10.042  1.00  0.00           H  
ATOM    876  N   TRP A 144      -2.256   7.334   6.748  1.00  0.00           N  
ATOM    877  CA  TRP A 144      -3.526   6.690   6.431  1.00  0.00           C  
ATOM    878  C   TRP A 144      -3.960   5.759   7.558  1.00  0.00           C  
ATOM    879  O   TRP A 144      -4.940   6.024   8.252  1.00  0.00           O  
ATOM    880  CB  TRP A 144      -3.412   5.908   5.122  1.00  0.00           C  
ATOM    881  CG  TRP A 144      -3.134   6.777   3.933  1.00  0.00           C  
ATOM    882  CD1 TRP A 144      -3.976   7.697   3.376  1.00  0.00           C  
ATOM    883  CD2 TRP A 144      -1.933   6.806   3.154  1.00  0.00           C  
ATOM    884  NE1 TRP A 144      -3.370   8.296   2.298  1.00  0.00           N  
ATOM    885  CE2 TRP A 144      -2.116   7.768   2.141  1.00  0.00           C  
ATOM    886  CE3 TRP A 144      -0.720   6.115   3.215  1.00  0.00           C  
ATOM    887  CZ2 TRP A 144      -1.132   8.053   1.199  1.00  0.00           C  
ATOM    888  CZ3 TRP A 144       0.256   6.399   2.279  1.00  0.00           C  
ATOM    889  CH2 TRP A 144       0.046   7.361   1.282  1.00  0.00           C  
ATOM    890  H   TRP A 144      -1.442   7.039   6.287  1.00  0.00           H  
ATOM    891  HA  TRP A 144      -4.269   7.465   6.314  1.00  0.00           H  
ATOM    892  HB2 TRP A 144      -2.608   5.192   5.206  1.00  0.00           H  
ATOM    893  HB3 TRP A 144      -4.339   5.383   4.943  1.00  0.00           H  
ATOM    894  HD1 TRP A 144      -4.970   7.911   3.739  1.00  0.00           H  
ATOM    895  HE1 TRP A 144      -3.772   8.991   1.734  1.00  0.00           H  
ATOM    896  HE3 TRP A 144      -0.539   5.370   3.976  1.00  0.00           H  
ATOM    897  HZ2 TRP A 144      -1.278   8.792   0.425  1.00  0.00           H  
ATOM    898  HZ3 TRP A 144       1.199   5.874   2.310  1.00  0.00           H  
ATOM    899  HH2 TRP A 144       0.836   7.550   0.571  1.00  0.00           H  
ATOM    900  N   ASN A 145      -3.223   4.667   7.734  1.00  0.00           N  
ATOM    901  CA  ASN A 145      -3.533   3.696   8.777  1.00  0.00           C  
ATOM    902  C   ASN A 145      -4.922   3.100   8.571  1.00  0.00           C  
ATOM    903  O   ASN A 145      -5.683   2.926   9.523  1.00  0.00           O  
ATOM    904  CB  ASN A 145      -3.447   4.353  10.156  1.00  0.00           C  
ATOM    905  CG  ASN A 145      -2.027   4.729  10.530  1.00  0.00           C  
ATOM    906  OD1 ASN A 145      -1.068   4.093  10.092  1.00  0.00           O  
ATOM    907  ND2 ASN A 145      -1.885   5.768  11.345  1.00  0.00           N  
ATOM    908  H   ASN A 145      -2.453   4.510   7.149  1.00  0.00           H  
ATOM    909  HA  ASN A 145      -2.802   2.904   8.720  1.00  0.00           H  
ATOM    910  HB2 ASN A 145      -4.049   5.250  10.159  1.00  0.00           H  
ATOM    911  HB3 ASN A 145      -3.827   3.668  10.900  1.00  0.00           H  
ATOM    912 HD21 ASN A 145      -2.693   6.228  11.655  1.00  0.00           H  
ATOM    913 HD22 ASN A 145      -0.977   6.034  11.603  1.00  0.00           H  
ATOM    914  N   LYS A 146      -5.246   2.789   7.320  1.00  0.00           N  
ATOM    915  CA  LYS A 146      -6.543   2.211   6.987  1.00  0.00           C  
ATOM    916  C   LYS A 146      -6.408   0.729   6.653  1.00  0.00           C  
ATOM    917  O   LYS A 146      -5.299   0.205   6.545  1.00  0.00           O  
ATOM    918  CB  LYS A 146      -7.168   2.956   5.805  1.00  0.00           C  
ATOM    919  CG  LYS A 146      -7.952   4.192   6.212  1.00  0.00           C  
ATOM    920  CD  LYS A 146      -9.402   3.857   6.519  1.00  0.00           C  
ATOM    921  CE  LYS A 146     -10.269   3.939   5.272  1.00  0.00           C  
ATOM    922  NZ  LYS A 146     -11.543   3.186   5.432  1.00  0.00           N  
ATOM    923  H   LYS A 146      -4.597   2.951   6.604  1.00  0.00           H  
ATOM    924  HA  LYS A 146      -7.185   2.317   7.848  1.00  0.00           H  
ATOM    925  HB2 LYS A 146      -6.382   3.260   5.130  1.00  0.00           H  
ATOM    926  HB3 LYS A 146      -7.838   2.286   5.286  1.00  0.00           H  
ATOM    927  HG2 LYS A 146      -7.498   4.621   7.093  1.00  0.00           H  
ATOM    928  HG3 LYS A 146      -7.920   4.909   5.403  1.00  0.00           H  
ATOM    929  HD2 LYS A 146      -9.454   2.854   6.915  1.00  0.00           H  
ATOM    930  HD3 LYS A 146      -9.776   4.556   7.254  1.00  0.00           H  
ATOM    931  HE2 LYS A 146     -10.495   4.976   5.075  1.00  0.00           H  
ATOM    932  HE3 LYS A 146      -9.718   3.527   4.439  1.00  0.00           H  
ATOM    933  HZ1 LYS A 146     -12.008   3.455   6.323  1.00  0.00           H  
ATOM    934  HZ2 LYS A 146     -11.354   2.164   5.447  1.00  0.00           H  
ATOM    935  HZ3 LYS A 146     -12.185   3.397   4.641  1.00  0.00           H  
ATOM    936  N   VAL A 147      -7.544   0.058   6.489  1.00  0.00           N  
ATOM    937  CA  VAL A 147      -7.552  -1.363   6.164  1.00  0.00           C  
ATOM    938  C   VAL A 147      -8.586  -1.675   5.088  1.00  0.00           C  
ATOM    939  O   VAL A 147      -9.667  -1.087   5.061  1.00  0.00           O  
ATOM    940  CB  VAL A 147      -7.848  -2.222   7.408  1.00  0.00           C  
ATOM    941  CG1 VAL A 147      -7.828  -3.701   7.054  1.00  0.00           C  
ATOM    942  CG2 VAL A 147      -6.850  -1.916   8.515  1.00  0.00           C  
ATOM    943  H   VAL A 147      -8.396   0.531   6.587  1.00  0.00           H  
ATOM    944  HA  VAL A 147      -6.572  -1.627   5.795  1.00  0.00           H  
ATOM    945  HB  VAL A 147      -8.837  -1.973   7.765  1.00  0.00           H  
ATOM    946 HG11 VAL A 147      -8.167  -4.278   7.902  1.00  0.00           H  
ATOM    947 HG12 VAL A 147      -8.480  -3.879   6.212  1.00  0.00           H  
ATOM    948 HG13 VAL A 147      -6.820  -3.996   6.799  1.00  0.00           H  
ATOM    949 HG21 VAL A 147      -6.996  -0.904   8.863  1.00  0.00           H  
ATOM    950 HG22 VAL A 147      -7.000  -2.604   9.334  1.00  0.00           H  
ATOM    951 HG23 VAL A 147      -5.845  -2.024   8.134  1.00  0.00           H  
ATOM    952  N   PHE A 148      -8.247  -2.605   4.201  1.00  0.00           N  
ATOM    953  CA  PHE A 148      -9.145  -2.996   3.121  1.00  0.00           C  
ATOM    954  C   PHE A 148      -9.031  -4.489   2.831  1.00  0.00           C  
ATOM    955  O   PHE A 148      -7.948  -4.996   2.536  1.00  0.00           O  
ATOM    956  CB  PHE A 148      -8.835  -2.194   1.855  1.00  0.00           C  
ATOM    957  CG  PHE A 148      -8.736  -0.714   2.092  1.00  0.00           C  
ATOM    958  CD1 PHE A 148      -7.597  -0.164   2.658  1.00  0.00           C  
ATOM    959  CD2 PHE A 148      -9.782   0.127   1.749  1.00  0.00           C  
ATOM    960  CE1 PHE A 148      -7.503   1.198   2.878  1.00  0.00           C  
ATOM    961  CE2 PHE A 148      -9.694   1.489   1.965  1.00  0.00           C  
ATOM    962  CZ  PHE A 148      -8.554   2.025   2.531  1.00  0.00           C  
ATOM    963  H   PHE A 148      -7.370  -3.038   4.274  1.00  0.00           H  
ATOM    964  HA  PHE A 148     -10.154  -2.778   3.436  1.00  0.00           H  
ATOM    965  HB2 PHE A 148      -7.892  -2.528   1.449  1.00  0.00           H  
ATOM    966  HB3 PHE A 148      -9.615  -2.364   1.130  1.00  0.00           H  
ATOM    967  HD1 PHE A 148      -6.775  -0.811   2.930  1.00  0.00           H  
ATOM    968  HD2 PHE A 148     -10.675  -0.290   1.307  1.00  0.00           H  
ATOM    969  HE1 PHE A 148      -6.610   1.613   3.320  1.00  0.00           H  
ATOM    970  HE2 PHE A 148     -10.516   2.134   1.694  1.00  0.00           H  
ATOM    971  HZ  PHE A 148      -8.482   3.089   2.701  1.00  0.00           H  
ATOM    972  N   THR A 149     -10.156  -5.191   2.919  1.00  0.00           N  
ATOM    973  CA  THR A 149     -10.184  -6.627   2.668  1.00  0.00           C  
ATOM    974  C   THR A 149     -10.886  -6.942   1.352  1.00  0.00           C  
ATOM    975  O   THR A 149     -11.900  -6.330   1.016  1.00  0.00           O  
ATOM    976  CB  THR A 149     -10.891  -7.383   3.809  1.00  0.00           C  
ATOM    977  OG1 THR A 149     -10.654  -6.720   5.056  1.00  0.00           O  
ATOM    978  CG2 THR A 149     -10.400  -8.820   3.891  1.00  0.00           C  
ATOM    979  H   THR A 149     -10.988  -4.731   3.158  1.00  0.00           H  
ATOM    980  HA  THR A 149      -9.162  -6.975   2.612  1.00  0.00           H  
ATOM    981  HB  THR A 149     -11.953  -7.391   3.610  1.00  0.00           H  
ATOM    982  HG1 THR A 149      -9.825  -6.238   5.010  1.00  0.00           H  
ATOM    983 HG21 THR A 149     -11.035  -9.379   4.561  1.00  0.00           H  
ATOM    984 HG22 THR A 149      -9.386  -8.834   4.262  1.00  0.00           H  
ATOM    985 HG23 THR A 149     -10.431  -9.268   2.909  1.00  0.00           H  
ATOM    986  N   PHE A 150     -10.341  -7.901   0.611  1.00  0.00           N  
ATOM    987  CA  PHE A 150     -10.916  -8.297  -0.669  1.00  0.00           C  
ATOM    988  C   PHE A 150     -10.953  -9.817  -0.801  1.00  0.00           C  
ATOM    989  O   PHE A 150     -10.051 -10.527  -0.355  1.00  0.00           O  
ATOM    990  CB  PHE A 150     -10.111  -7.694  -1.822  1.00  0.00           C  
ATOM    991  CG  PHE A 150      -9.792  -6.238  -1.633  1.00  0.00           C  
ATOM    992  CD1 PHE A 150      -8.705  -5.848  -0.868  1.00  0.00           C  
ATOM    993  CD2 PHE A 150     -10.579  -5.261  -2.220  1.00  0.00           C  
ATOM    994  CE1 PHE A 150      -8.408  -4.509  -0.692  1.00  0.00           C  
ATOM    995  CE2 PHE A 150     -10.287  -3.921  -2.048  1.00  0.00           C  
ATOM    996  CZ  PHE A 150      -9.201  -3.545  -1.283  1.00  0.00           C  
ATOM    997  H   PHE A 150      -9.532  -8.352   0.933  1.00  0.00           H  
ATOM    998  HA  PHE A 150     -11.925  -7.920  -0.709  1.00  0.00           H  
ATOM    999  HB2 PHE A 150      -9.178  -8.228  -1.919  1.00  0.00           H  
ATOM   1000  HB3 PHE A 150     -10.676  -7.795  -2.737  1.00  0.00           H  
ATOM   1001  HD1 PHE A 150      -8.084  -6.602  -0.405  1.00  0.00           H  
ATOM   1002  HD2 PHE A 150     -11.430  -5.553  -2.818  1.00  0.00           H  
ATOM   1003  HE1 PHE A 150      -7.558  -4.219  -0.093  1.00  0.00           H  
ATOM   1004  HE2 PHE A 150     -10.909  -3.169  -2.511  1.00  0.00           H  
ATOM   1005  HZ  PHE A 150      -8.970  -2.499  -1.147  1.00  0.00           H  
ATOM   1006  N   PRO A 151     -12.022 -10.330  -1.428  1.00  0.00           N  
ATOM   1007  CA  PRO A 151     -12.204 -11.770  -1.633  1.00  0.00           C  
ATOM   1008  C   PRO A 151     -11.215 -12.341  -2.644  1.00  0.00           C  
ATOM   1009  O   PRO A 151     -11.095 -11.837  -3.761  1.00  0.00           O  
ATOM   1010  CB  PRO A 151     -13.635 -11.874  -2.168  1.00  0.00           C  
ATOM   1011  CG  PRO A 151     -13.901 -10.550  -2.798  1.00  0.00           C  
ATOM   1012  CD  PRO A 151     -13.136  -9.543  -1.985  1.00  0.00           C  
ATOM   1013  HA  PRO A 151     -12.124 -12.316  -0.705  1.00  0.00           H  
ATOM   1014  HB2 PRO A 151     -13.694 -12.676  -2.890  1.00  0.00           H  
ATOM   1015  HB3 PRO A 151     -14.315 -12.066  -1.351  1.00  0.00           H  
ATOM   1016  HG2 PRO A 151     -13.551 -10.553  -3.819  1.00  0.00           H  
ATOM   1017  HG3 PRO A 151     -14.959 -10.334  -2.763  1.00  0.00           H  
ATOM   1018  HD2 PRO A 151     -12.768  -8.749  -2.617  1.00  0.00           H  
ATOM   1019  HD3 PRO A 151     -13.757  -9.144  -1.197  1.00  0.00           H  
ATOM   1020  N   ILE A 152     -10.510 -13.394  -2.245  1.00  0.00           N  
ATOM   1021  CA  ILE A 152      -9.533 -14.033  -3.117  1.00  0.00           C  
ATOM   1022  C   ILE A 152     -10.191 -15.087  -4.001  1.00  0.00           C  
ATOM   1023  O   ILE A 152     -10.429 -16.215  -3.568  1.00  0.00           O  
ATOM   1024  CB  ILE A 152      -8.401 -14.692  -2.307  1.00  0.00           C  
ATOM   1025  CG1 ILE A 152      -7.796 -13.688  -1.325  1.00  0.00           C  
ATOM   1026  CG2 ILE A 152      -7.331 -15.240  -3.240  1.00  0.00           C  
ATOM   1027  CD1 ILE A 152      -6.773 -14.297  -0.391  1.00  0.00           C  
ATOM   1028  H   ILE A 152     -10.650 -13.749  -1.343  1.00  0.00           H  
ATOM   1029  HA  ILE A 152      -9.100 -13.270  -3.748  1.00  0.00           H  
ATOM   1030  HB  ILE A 152      -8.819 -15.519  -1.754  1.00  0.00           H  
ATOM   1031 HG12 ILE A 152      -7.310 -12.900  -1.879  1.00  0.00           H  
ATOM   1032 HG13 ILE A 152      -8.586 -13.264  -0.722  1.00  0.00           H  
ATOM   1033 HG21 ILE A 152      -7.775 -15.479  -4.195  1.00  0.00           H  
ATOM   1034 HG22 ILE A 152      -6.561 -14.497  -3.379  1.00  0.00           H  
ATOM   1035 HG23 ILE A 152      -6.900 -16.131  -2.810  1.00  0.00           H  
ATOM   1036 HD11 ILE A 152      -6.560 -15.309  -0.703  1.00  0.00           H  
ATOM   1037 HD12 ILE A 152      -5.865 -13.713  -0.421  1.00  0.00           H  
ATOM   1038 HD13 ILE A 152      -7.164 -14.305   0.615  1.00  0.00           H  
ATOM   1039  N   LYS A 153     -10.483 -14.713  -5.242  1.00  0.00           N  
ATOM   1040  CA  LYS A 153     -11.111 -15.626  -6.189  1.00  0.00           C  
ATOM   1041  C   LYS A 153     -10.060 -16.421  -6.958  1.00  0.00           C  
ATOM   1042  O   LYS A 153     -10.315 -17.543  -7.396  1.00  0.00           O  
ATOM   1043  CB  LYS A 153     -11.996 -14.850  -7.167  1.00  0.00           C  
ATOM   1044  CG  LYS A 153     -13.431 -14.690  -6.694  1.00  0.00           C  
ATOM   1045  CD  LYS A 153     -13.540 -13.661  -5.582  1.00  0.00           C  
ATOM   1046  CE  LYS A 153     -13.702 -12.254  -6.138  1.00  0.00           C  
ATOM   1047  NZ  LYS A 153     -12.389 -11.637  -6.476  1.00  0.00           N  
ATOM   1048  H   LYS A 153     -10.269 -13.800  -5.528  1.00  0.00           H  
ATOM   1049  HA  LYS A 153     -11.726 -16.314  -5.629  1.00  0.00           H  
ATOM   1050  HB2 LYS A 153     -11.575 -13.866  -7.312  1.00  0.00           H  
ATOM   1051  HB3 LYS A 153     -12.007 -15.370  -8.114  1.00  0.00           H  
ATOM   1052  HG2 LYS A 153     -14.041 -14.371  -7.526  1.00  0.00           H  
ATOM   1053  HG3 LYS A 153     -13.787 -15.642  -6.328  1.00  0.00           H  
ATOM   1054  HD2 LYS A 153     -14.398 -13.895  -4.970  1.00  0.00           H  
ATOM   1055  HD3 LYS A 153     -12.643 -13.700  -4.979  1.00  0.00           H  
ATOM   1056  HE2 LYS A 153     -14.308 -12.301  -7.029  1.00  0.00           H  
ATOM   1057  HE3 LYS A 153     -14.197 -11.644  -5.397  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 153     -11.675 -11.905  -5.769  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 153     -12.475 -10.601  -6.491  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 153     -12.073 -11.961  -7.413  1.00  0.00           H  
ATOM   1061  N   ASP A 154      -8.880 -15.832  -7.117  1.00  0.00           N  
ATOM   1062  CA  ASP A 154      -7.789 -16.486  -7.830  1.00  0.00           C  
ATOM   1063  C   ASP A 154      -6.487 -16.386  -7.043  1.00  0.00           C  
ATOM   1064  O   ASP A 154      -6.002 -15.289  -6.763  1.00  0.00           O  
ATOM   1065  CB  ASP A 154      -7.612 -15.863  -9.216  1.00  0.00           C  
ATOM   1066  CG  ASP A 154      -6.318 -16.289  -9.881  1.00  0.00           C  
ATOM   1067  OD1 ASP A 154      -6.181 -17.489 -10.197  1.00  0.00           O  
ATOM   1068  OD2 ASP A 154      -5.441 -15.423 -10.085  1.00  0.00           O  
ATOM   1069  H   ASP A 154      -8.738 -14.937  -6.744  1.00  0.00           H  
ATOM   1070  HA  ASP A 154      -8.046 -17.529  -7.946  1.00  0.00           H  
ATOM   1071  HB2 ASP A 154      -8.435 -16.163  -9.847  1.00  0.00           H  
ATOM   1072  HB3 ASP A 154      -7.610 -14.787  -9.121  1.00  0.00           H  
ATOM   1073  N   ILE A 155      -5.926 -17.537  -6.687  1.00  0.00           N  
ATOM   1074  CA  ILE A 155      -4.680 -17.578  -5.932  1.00  0.00           C  
ATOM   1075  C   ILE A 155      -3.529 -16.988  -6.739  1.00  0.00           C  
ATOM   1076  O   ILE A 155      -2.546 -16.504  -6.175  1.00  0.00           O  
ATOM   1077  CB  ILE A 155      -4.319 -19.018  -5.521  1.00  0.00           C  
ATOM   1078  CG1 ILE A 155      -3.108 -19.015  -4.585  1.00  0.00           C  
ATOM   1079  CG2 ILE A 155      -4.041 -19.867  -6.752  1.00  0.00           C  
ATOM   1080  CD1 ILE A 155      -3.434 -18.571  -3.176  1.00  0.00           C  
ATOM   1081  H   ILE A 155      -6.360 -18.378  -6.940  1.00  0.00           H  
ATOM   1082  HA  ILE A 155      -4.815 -16.992  -5.035  1.00  0.00           H  
ATOM   1083  HB  ILE A 155      -5.164 -19.444  -5.003  1.00  0.00           H  
ATOM   1084 HG12 ILE A 155      -2.700 -20.012  -4.532  1.00  0.00           H  
ATOM   1085 HG13 ILE A 155      -2.359 -18.344  -4.980  1.00  0.00           H  
ATOM   1086 HG21 ILE A 155      -3.693 -20.842  -6.446  1.00  0.00           H  
ATOM   1087 HG22 ILE A 155      -4.949 -19.974  -7.327  1.00  0.00           H  
ATOM   1088 HG23 ILE A 155      -3.286 -19.388  -7.357  1.00  0.00           H  
ATOM   1089 HD11 ILE A 155      -3.481 -17.492  -3.140  1.00  0.00           H  
ATOM   1090 HD12 ILE A 155      -4.389 -18.982  -2.881  1.00  0.00           H  
ATOM   1091 HD13 ILE A 155      -2.667 -18.920  -2.501  1.00  0.00           H  
ATOM   1092  N   HIS A 156      -3.657 -17.028  -8.061  1.00  0.00           N  
ATOM   1093  CA  HIS A 156      -2.628 -16.494  -8.946  1.00  0.00           C  
ATOM   1094  C   HIS A 156      -2.856 -15.009  -9.210  1.00  0.00           C  
ATOM   1095  O   HIS A 156      -2.402 -14.472 -10.220  1.00  0.00           O  
ATOM   1096  CB  HIS A 156      -2.614 -17.263 -10.268  1.00  0.00           C  
ATOM   1097  CG  HIS A 156      -2.135 -18.676 -10.134  1.00  0.00           C  
ATOM   1098  ND1 HIS A 156      -2.498 -19.679 -11.007  1.00  0.00           N  
ATOM   1099  CD2 HIS A 156      -1.315 -19.250  -9.223  1.00  0.00           C  
ATOM   1100  CE1 HIS A 156      -1.924 -20.810 -10.637  1.00  0.00           C  
ATOM   1101  NE2 HIS A 156      -1.201 -20.577  -9.557  1.00  0.00           N  
ATOM   1102  H   HIS A 156      -4.464 -17.426  -8.450  1.00  0.00           H  
ATOM   1103  HA  HIS A 156      -1.674 -16.618  -8.457  1.00  0.00           H  
ATOM   1104  HB2 HIS A 156      -3.615 -17.289 -10.672  1.00  0.00           H  
ATOM   1105  HB3 HIS A 156      -1.962 -16.755 -10.965  1.00  0.00           H  
ATOM   1106  HD1 HIS A 156      -3.090 -19.578 -11.781  1.00  0.00           H  
ATOM   1107  HD2 HIS A 156      -0.840 -18.757  -8.386  1.00  0.00           H  
ATOM   1108  HE1 HIS A 156      -2.028 -21.764 -11.134  1.00  0.00           H  
ATOM   1109  N   ASP A 157      -3.561 -14.352  -8.296  1.00  0.00           N  
ATOM   1110  CA  ASP A 157      -3.849 -12.929  -8.430  1.00  0.00           C  
ATOM   1111  C   ASP A 157      -2.657 -12.089  -7.980  1.00  0.00           C  
ATOM   1112  O   ASP A 157      -1.810 -12.553  -7.217  1.00  0.00           O  
ATOM   1113  CB  ASP A 157      -5.087 -12.558  -7.613  1.00  0.00           C  
ATOM   1114  CG  ASP A 157      -6.371 -12.707  -8.406  1.00  0.00           C  
ATOM   1115  OD1 ASP A 157      -6.287 -12.914  -9.635  1.00  0.00           O  
ATOM   1116  OD2 ASP A 157      -7.458 -12.617  -7.798  1.00  0.00           O  
ATOM   1117  H   ASP A 157      -3.896 -14.836  -7.512  1.00  0.00           H  
ATOM   1118  HA  ASP A 157      -4.043 -12.726  -9.472  1.00  0.00           H  
ATOM   1119  HB2 ASP A 157      -5.145 -13.201  -6.746  1.00  0.00           H  
ATOM   1120  HB3 ASP A 157      -5.003 -11.531  -7.289  1.00  0.00           H  
ATOM   1121  N   VAL A 158      -2.598 -10.851  -8.460  1.00  0.00           N  
ATOM   1122  CA  VAL A 158      -1.510  -9.946  -8.107  1.00  0.00           C  
ATOM   1123  C   VAL A 158      -2.044  -8.575  -7.707  1.00  0.00           C  
ATOM   1124  O   VAL A 158      -2.753  -7.924  -8.476  1.00  0.00           O  
ATOM   1125  CB  VAL A 158      -0.519  -9.778  -9.275  1.00  0.00           C  
ATOM   1126  CG1 VAL A 158       0.584  -8.800  -8.902  1.00  0.00           C  
ATOM   1127  CG2 VAL A 158       0.064 -11.125  -9.675  1.00  0.00           C  
ATOM   1128  H   VAL A 158      -3.303 -10.538  -9.064  1.00  0.00           H  
ATOM   1129  HA  VAL A 158      -0.979 -10.373  -7.270  1.00  0.00           H  
ATOM   1130  HB  VAL A 158      -1.056  -9.376 -10.121  1.00  0.00           H  
ATOM   1131 HG11 VAL A 158       0.383  -8.386  -7.925  1.00  0.00           H  
ATOM   1132 HG12 VAL A 158       1.533  -9.315  -8.888  1.00  0.00           H  
ATOM   1133 HG13 VAL A 158       0.618  -8.002  -9.629  1.00  0.00           H  
ATOM   1134 HG21 VAL A 158      -0.698 -11.719 -10.158  1.00  0.00           H  
ATOM   1135 HG22 VAL A 158       0.887 -10.971 -10.357  1.00  0.00           H  
ATOM   1136 HG23 VAL A 158       0.418 -11.641  -8.794  1.00  0.00           H  
ATOM   1137  N   LEU A 159      -1.698  -8.141  -6.501  1.00  0.00           N  
ATOM   1138  CA  LEU A 159      -2.141  -6.845  -5.997  1.00  0.00           C  
ATOM   1139  C   LEU A 159      -1.184  -5.738  -6.426  1.00  0.00           C  
ATOM   1140  O   LEU A 159       0.034  -5.890  -6.341  1.00  0.00           O  
ATOM   1141  CB  LEU A 159      -2.250  -6.879  -4.472  1.00  0.00           C  
ATOM   1142  CG  LEU A 159      -2.467  -5.530  -3.785  1.00  0.00           C  
ATOM   1143  CD1 LEU A 159      -3.952  -5.220  -3.675  1.00  0.00           C  
ATOM   1144  CD2 LEU A 159      -1.816  -5.521  -2.409  1.00  0.00           C  
ATOM   1145  H   LEU A 159      -1.130  -8.703  -5.934  1.00  0.00           H  
ATOM   1146  HA  LEU A 159      -3.116  -6.644  -6.415  1.00  0.00           H  
ATOM   1147  HB2 LEU A 159      -3.079  -7.519  -4.214  1.00  0.00           H  
ATOM   1148  HB3 LEU A 159      -1.335  -7.305  -4.085  1.00  0.00           H  
ATOM   1149  HG  LEU A 159      -2.007  -4.752  -4.378  1.00  0.00           H  
ATOM   1150 HD11 LEU A 159      -4.260  -4.632  -4.527  1.00  0.00           H  
ATOM   1151 HD12 LEU A 159      -4.138  -4.665  -2.768  1.00  0.00           H  
ATOM   1152 HD13 LEU A 159      -4.512  -6.143  -3.653  1.00  0.00           H  
ATOM   1153 HD21 LEU A 159      -1.780  -6.529  -2.022  1.00  0.00           H  
ATOM   1154 HD22 LEU A 159      -2.394  -4.899  -1.742  1.00  0.00           H  
ATOM   1155 HD23 LEU A 159      -0.813  -5.129  -2.488  1.00  0.00           H  
ATOM   1156  N   GLU A 160      -1.744  -4.623  -6.885  1.00  0.00           N  
ATOM   1157  CA  GLU A 160      -0.940  -3.489  -7.325  1.00  0.00           C  
ATOM   1158  C   GLU A 160      -1.335  -2.218  -6.579  1.00  0.00           C  
ATOM   1159  O   GLU A 160      -2.372  -1.617  -6.860  1.00  0.00           O  
ATOM   1160  CB  GLU A 160      -1.097  -3.279  -8.832  1.00  0.00           C  
ATOM   1161  CG  GLU A 160      -0.581  -4.440  -9.666  1.00  0.00           C  
ATOM   1162  CD  GLU A 160      -1.158  -4.452 -11.069  1.00  0.00           C  
ATOM   1163  OE1 GLU A 160      -2.259  -5.013 -11.252  1.00  0.00           O  
ATOM   1164  OE2 GLU A 160      -0.509  -3.901 -11.982  1.00  0.00           O  
ATOM   1165  H   GLU A 160      -2.721  -4.561  -6.928  1.00  0.00           H  
ATOM   1166  HA  GLU A 160       0.094  -3.712  -7.108  1.00  0.00           H  
ATOM   1167  HB2 GLU A 160      -2.144  -3.137  -9.057  1.00  0.00           H  
ATOM   1168  HB3 GLU A 160      -0.554  -2.390  -9.117  1.00  0.00           H  
ATOM   1169  HG2 GLU A 160       0.493  -4.367  -9.736  1.00  0.00           H  
ATOM   1170  HG3 GLU A 160      -0.847  -5.364  -9.175  1.00  0.00           H  
ATOM   1171  N   VAL A 161      -0.501  -1.815  -5.625  1.00  0.00           N  
ATOM   1172  CA  VAL A 161      -0.763  -0.616  -4.838  1.00  0.00           C  
ATOM   1173  C   VAL A 161       0.049   0.567  -5.353  1.00  0.00           C  
ATOM   1174  O   VAL A 161       1.218   0.733  -5.002  1.00  0.00           O  
ATOM   1175  CB  VAL A 161      -0.436  -0.839  -3.350  1.00  0.00           C  
ATOM   1176  CG1 VAL A 161      -0.671   0.436  -2.554  1.00  0.00           C  
ATOM   1177  CG2 VAL A 161      -1.263  -1.987  -2.790  1.00  0.00           C  
ATOM   1178  H   VAL A 161       0.309  -2.336  -5.448  1.00  0.00           H  
ATOM   1179  HA  VAL A 161      -1.814  -0.383  -4.924  1.00  0.00           H  
ATOM   1180  HB  VAL A 161       0.608  -1.102  -3.267  1.00  0.00           H  
ATOM   1181 HG11 VAL A 161      -1.598   0.891  -2.870  1.00  0.00           H  
ATOM   1182 HG12 VAL A 161      -0.725   0.199  -1.502  1.00  0.00           H  
ATOM   1183 HG13 VAL A 161       0.144   1.123  -2.727  1.00  0.00           H  
ATOM   1184 HG21 VAL A 161      -0.999  -2.151  -1.756  1.00  0.00           H  
ATOM   1185 HG22 VAL A 161      -2.312  -1.741  -2.859  1.00  0.00           H  
ATOM   1186 HG23 VAL A 161      -1.066  -2.884  -3.359  1.00  0.00           H  
ATOM   1187  N   THR A 162      -0.578   1.390  -6.189  1.00  0.00           N  
ATOM   1188  CA  THR A 162       0.086   2.558  -6.753  1.00  0.00           C  
ATOM   1189  C   THR A 162      -0.412   3.842  -6.101  1.00  0.00           C  
ATOM   1190  O   THR A 162      -1.610   4.009  -5.870  1.00  0.00           O  
ATOM   1191  CB  THR A 162      -0.135   2.649  -8.275  1.00  0.00           C  
ATOM   1192  OG1 THR A 162      -0.175   1.336  -8.844  1.00  0.00           O  
ATOM   1193  CG2 THR A 162       0.969   3.460  -8.935  1.00  0.00           C  
ATOM   1194  H   THR A 162      -1.509   1.205  -6.431  1.00  0.00           H  
ATOM   1195  HA  THR A 162       1.146   2.460  -6.570  1.00  0.00           H  
ATOM   1196  HB  THR A 162      -1.080   3.141  -8.457  1.00  0.00           H  
ATOM   1197  HG1 THR A 162      -0.995   0.903  -8.595  1.00  0.00           H  
ATOM   1198 HG21 THR A 162       1.899   3.294  -8.412  1.00  0.00           H  
ATOM   1199 HG22 THR A 162       0.718   4.510  -8.896  1.00  0.00           H  
ATOM   1200 HG23 THR A 162       1.076   3.153  -9.965  1.00  0.00           H  
ATOM   1201  N   VAL A 163       0.514   4.749  -5.806  1.00  0.00           N  
ATOM   1202  CA  VAL A 163       0.169   6.020  -5.181  1.00  0.00           C  
ATOM   1203  C   VAL A 163       0.073   7.134  -6.218  1.00  0.00           C  
ATOM   1204  O   VAL A 163       1.024   7.394  -6.955  1.00  0.00           O  
ATOM   1205  CB  VAL A 163       1.201   6.418  -4.110  1.00  0.00           C  
ATOM   1206  CG1 VAL A 163       0.978   7.854  -3.660  1.00  0.00           C  
ATOM   1207  CG2 VAL A 163       1.136   5.464  -2.927  1.00  0.00           C  
ATOM   1208  H   VAL A 163       1.453   4.558  -6.014  1.00  0.00           H  
ATOM   1209  HA  VAL A 163      -0.792   5.905  -4.700  1.00  0.00           H  
ATOM   1210  HB  VAL A 163       2.187   6.351  -4.546  1.00  0.00           H  
ATOM   1211 HG11 VAL A 163       1.793   8.471  -4.010  1.00  0.00           H  
ATOM   1212 HG12 VAL A 163       0.047   8.219  -4.069  1.00  0.00           H  
ATOM   1213 HG13 VAL A 163       0.937   7.891  -2.582  1.00  0.00           H  
ATOM   1214 HG21 VAL A 163       0.585   4.579  -3.208  1.00  0.00           H  
ATOM   1215 HG22 VAL A 163       2.138   5.187  -2.633  1.00  0.00           H  
ATOM   1216 HG23 VAL A 163       0.640   5.949  -2.099  1.00  0.00           H  
ATOM   1217  N   PHE A 164      -1.082   7.789  -6.270  1.00  0.00           N  
ATOM   1218  CA  PHE A 164      -1.304   8.875  -7.217  1.00  0.00           C  
ATOM   1219  C   PHE A 164      -1.381  10.218  -6.496  1.00  0.00           C  
ATOM   1220  O   PHE A 164      -1.794  10.290  -5.339  1.00  0.00           O  
ATOM   1221  CB  PHE A 164      -2.590   8.635  -8.010  1.00  0.00           C  
ATOM   1222  CG  PHE A 164      -2.452   7.578  -9.069  1.00  0.00           C  
ATOM   1223  CD1 PHE A 164      -1.673   7.802 -10.192  1.00  0.00           C  
ATOM   1224  CD2 PHE A 164      -3.102   6.361  -8.940  1.00  0.00           C  
ATOM   1225  CE1 PHE A 164      -1.546   6.831 -11.168  1.00  0.00           C  
ATOM   1226  CE2 PHE A 164      -2.978   5.386  -9.912  1.00  0.00           C  
ATOM   1227  CZ  PHE A 164      -2.198   5.622 -11.027  1.00  0.00           C  
ATOM   1228  H   PHE A 164      -1.804   7.535  -5.656  1.00  0.00           H  
ATOM   1229  HA  PHE A 164      -0.468   8.894  -7.899  1.00  0.00           H  
ATOM   1230  HB2 PHE A 164      -3.370   8.324  -7.332  1.00  0.00           H  
ATOM   1231  HB3 PHE A 164      -2.883   9.554  -8.493  1.00  0.00           H  
ATOM   1232  HD1 PHE A 164      -1.162   8.747 -10.304  1.00  0.00           H  
ATOM   1233  HD2 PHE A 164      -3.712   6.176  -8.067  1.00  0.00           H  
ATOM   1234  HE1 PHE A 164      -0.936   7.018 -12.039  1.00  0.00           H  
ATOM   1235  HE2 PHE A 164      -3.489   4.442  -9.798  1.00  0.00           H  
ATOM   1236  HZ  PHE A 164      -2.100   4.862 -11.788  1.00  0.00           H  
ATOM   1237  N   ASP A 165      -0.979  11.278  -7.189  1.00  0.00           N  
ATOM   1238  CA  ASP A 165      -1.003  12.619  -6.616  1.00  0.00           C  
ATOM   1239  C   ASP A 165      -2.011  13.503  -7.343  1.00  0.00           C  
ATOM   1240  O   ASP A 165      -1.805  13.876  -8.498  1.00  0.00           O  
ATOM   1241  CB  ASP A 165       0.389  13.250  -6.683  1.00  0.00           C  
ATOM   1242  CG  ASP A 165       0.390  14.699  -6.237  1.00  0.00           C  
ATOM   1243  OD1 ASP A 165       0.021  15.570  -7.051  1.00  0.00           O  
ATOM   1244  OD2 ASP A 165       0.760  14.961  -5.073  1.00  0.00           O  
ATOM   1245  H   ASP A 165      -0.660  11.156  -8.107  1.00  0.00           H  
ATOM   1246  HA  ASP A 165      -1.299  12.533  -5.582  1.00  0.00           H  
ATOM   1247  HB2 ASP A 165       1.060  12.695  -6.043  1.00  0.00           H  
ATOM   1248  HB3 ASP A 165       0.748  13.205  -7.701  1.00  0.00           H  
ATOM   1249  N   GLU A 166      -3.103  13.833  -6.660  1.00  0.00           N  
ATOM   1250  CA  GLU A 166      -4.144  14.671  -7.243  1.00  0.00           C  
ATOM   1251  C   GLU A 166      -3.602  16.057  -7.580  1.00  0.00           C  
ATOM   1252  O   GLU A 166      -2.864  16.654  -6.796  1.00  0.00           O  
ATOM   1253  CB  GLU A 166      -5.328  14.795  -6.281  1.00  0.00           C  
ATOM   1254  CG  GLU A 166      -6.515  15.538  -6.870  1.00  0.00           C  
ATOM   1255  CD  GLU A 166      -7.432  14.633  -7.669  1.00  0.00           C  
ATOM   1256  OE1 GLU A 166      -7.859  13.592  -7.127  1.00  0.00           O  
ATOM   1257  OE2 GLU A 166      -7.723  14.966  -8.838  1.00  0.00           O  
ATOM   1258  H   GLU A 166      -3.211  13.504  -5.743  1.00  0.00           H  
ATOM   1259  HA  GLU A 166      -4.480  14.198  -8.153  1.00  0.00           H  
ATOM   1260  HB2 GLU A 166      -5.653  13.804  -6.000  1.00  0.00           H  
ATOM   1261  HB3 GLU A 166      -5.003  15.322  -5.396  1.00  0.00           H  
ATOM   1262  HG2 GLU A 166      -7.083  15.979  -6.065  1.00  0.00           H  
ATOM   1263  HG3 GLU A 166      -6.148  16.319  -7.520  1.00  0.00           H  
ATOM   1264  N   ASP A 167      -3.971  16.561  -8.752  1.00  0.00           N  
ATOM   1265  CA  ASP A 167      -3.523  17.876  -9.194  1.00  0.00           C  
ATOM   1266  C   ASP A 167      -4.687  18.689  -9.752  1.00  0.00           C  
ATOM   1267  O   ASP A 167      -4.934  18.693 -10.957  1.00  0.00           O  
ATOM   1268  CB  ASP A 167      -2.429  17.736 -10.254  1.00  0.00           C  
ATOM   1269  CG  ASP A 167      -1.498  18.933 -10.287  1.00  0.00           C  
ATOM   1270  OD1 ASP A 167      -1.945  20.022 -10.703  1.00  0.00           O  
ATOM   1271  OD2 ASP A 167      -0.322  18.780  -9.895  1.00  0.00           O  
ATOM   1272  H   ASP A 167      -4.560  16.036  -9.334  1.00  0.00           H  
ATOM   1273  HA  ASP A 167      -3.117  18.394  -8.338  1.00  0.00           H  
ATOM   1274  HB2 ASP A 167      -1.843  16.854 -10.043  1.00  0.00           H  
ATOM   1275  HB3 ASP A 167      -2.889  17.634 -11.226  1.00  0.00           H  
ATOM   1276  N   GLY A 168      -5.402  19.375  -8.865  1.00  0.00           N  
ATOM   1277  CA  GLY A 168      -6.533  20.180  -9.288  1.00  0.00           C  
ATOM   1278  C   GLY A 168      -7.286  19.559 -10.447  1.00  0.00           C  
ATOM   1279  O   GLY A 168      -7.554  18.357 -10.450  1.00  0.00           O  
ATOM   1280  H   GLY A 168      -5.159  19.334  -7.916  1.00  0.00           H  
ATOM   1281  HA2 GLY A 168      -7.209  20.297  -8.454  1.00  0.00           H  
ATOM   1282  HA3 GLY A 168      -6.175  21.154  -9.587  1.00  0.00           H  
ATOM   1283  N   ASP A 169      -7.630  20.379 -11.434  1.00  0.00           N  
ATOM   1284  CA  ASP A 169      -8.358  19.903 -12.605  1.00  0.00           C  
ATOM   1285  C   ASP A 169      -7.505  18.934 -13.418  1.00  0.00           C  
ATOM   1286  O   ASP A 169      -8.027  18.042 -14.087  1.00  0.00           O  
ATOM   1287  CB  ASP A 169      -8.786  21.082 -13.480  1.00  0.00           C  
ATOM   1288  CG  ASP A 169      -9.837  21.947 -12.811  1.00  0.00           C  
ATOM   1289  OD1 ASP A 169     -11.017  21.539 -12.791  1.00  0.00           O  
ATOM   1290  OD2 ASP A 169      -9.478  23.032 -12.308  1.00  0.00           O  
ATOM   1291  H   ASP A 169      -7.389  21.327 -11.374  1.00  0.00           H  
ATOM   1292  HA  ASP A 169      -9.239  19.384 -12.259  1.00  0.00           H  
ATOM   1293  HB2 ASP A 169      -7.923  21.696 -13.693  1.00  0.00           H  
ATOM   1294  HB3 ASP A 169      -9.193  20.705 -14.407  1.00  0.00           H  
ATOM   1295  N   LYS A 170      -6.191  19.115 -13.356  1.00  0.00           N  
ATOM   1296  CA  LYS A 170      -5.264  18.258 -14.085  1.00  0.00           C  
ATOM   1297  C   LYS A 170      -5.260  16.846 -13.508  1.00  0.00           C  
ATOM   1298  O   LYS A 170      -5.512  16.634 -12.322  1.00  0.00           O  
ATOM   1299  CB  LYS A 170      -3.851  18.844 -14.039  1.00  0.00           C  
ATOM   1300  CG  LYS A 170      -3.681  20.091 -14.889  1.00  0.00           C  
ATOM   1301  CD  LYS A 170      -2.401  20.833 -14.541  1.00  0.00           C  
ATOM   1302  CE  LYS A 170      -1.864  21.607 -15.735  1.00  0.00           C  
ATOM   1303  NZ  LYS A 170      -2.465  22.967 -15.829  1.00  0.00           N  
ATOM   1304  H   LYS A 170      -5.834  19.844 -12.805  1.00  0.00           H  
ATOM   1305  HA  LYS A 170      -5.592  18.213 -15.113  1.00  0.00           H  
ATOM   1306  HB2 LYS A 170      -3.612  19.095 -13.016  1.00  0.00           H  
ATOM   1307  HB3 LYS A 170      -3.153  18.097 -14.390  1.00  0.00           H  
ATOM   1308  HG2 LYS A 170      -3.647  19.805 -15.929  1.00  0.00           H  
ATOM   1309  HG3 LYS A 170      -4.523  20.747 -14.721  1.00  0.00           H  
ATOM   1310  HD2 LYS A 170      -2.603  21.526 -13.738  1.00  0.00           H  
ATOM   1311  HD3 LYS A 170      -1.656  20.117 -14.223  1.00  0.00           H  
ATOM   1312  HE2 LYS A 170      -0.794  21.703 -15.633  1.00  0.00           H  
ATOM   1313  HE3 LYS A 170      -2.093  21.058 -16.636  1.00  0.00           H  
ATOM   1314  HZ1 LYS A 170      -1.938  23.633 -15.231  1.00  0.00           H  
ATOM   1315  HZ2 LYS A 170      -3.456  22.942 -15.514  1.00  0.00           H  
ATOM   1316  HZ3 LYS A 170      -2.436  23.303 -16.813  1.00  0.00           H  
ATOM   1317  N   PRO A 171      -4.966  15.857 -14.365  1.00  0.00           N  
ATOM   1318  CA  PRO A 171      -4.920  14.448 -13.961  1.00  0.00           C  
ATOM   1319  C   PRO A 171      -3.735  14.144 -13.050  1.00  0.00           C  
ATOM   1320  O   PRO A 171      -2.763  14.897 -12.984  1.00  0.00           O  
ATOM   1321  CB  PRO A 171      -4.777  13.703 -15.291  1.00  0.00           C  
ATOM   1322  CG  PRO A 171      -4.140  14.687 -16.210  1.00  0.00           C  
ATOM   1323  CD  PRO A 171      -4.655  16.037 -15.793  1.00  0.00           C  
ATOM   1324  HA  PRO A 171      -5.834  14.145 -13.473  1.00  0.00           H  
ATOM   1325  HB2 PRO A 171      -4.154  12.830 -15.152  1.00  0.00           H  
ATOM   1326  HB3 PRO A 171      -5.751  13.404 -15.646  1.00  0.00           H  
ATOM   1327  HG2 PRO A 171      -3.067  14.646 -16.106  1.00  0.00           H  
ATOM   1328  HG3 PRO A 171      -4.428  14.476 -17.230  1.00  0.00           H  
ATOM   1329  HD2 PRO A 171      -3.893  16.790 -15.929  1.00  0.00           H  
ATOM   1330  HD3 PRO A 171      -5.544  16.291 -16.351  1.00  0.00           H  
ATOM   1331  N   PRO A 172      -3.815  13.015 -12.331  1.00  0.00           N  
ATOM   1332  CA  PRO A 172      -2.757  12.586 -11.412  1.00  0.00           C  
ATOM   1333  C   PRO A 172      -1.495  12.145 -12.146  1.00  0.00           C  
ATOM   1334  O   PRO A 172      -1.527  11.869 -13.345  1.00  0.00           O  
ATOM   1335  CB  PRO A 172      -3.387  11.402 -10.674  1.00  0.00           C  
ATOM   1336  CG  PRO A 172      -4.419  10.877 -11.611  1.00  0.00           C  
ATOM   1337  CD  PRO A 172      -4.944  12.070 -12.360  1.00  0.00           C  
ATOM   1338  HA  PRO A 172      -2.507  13.362 -10.704  1.00  0.00           H  
ATOM   1339  HB2 PRO A 172      -2.629  10.661 -10.463  1.00  0.00           H  
ATOM   1340  HB3 PRO A 172      -3.830  11.744  -9.750  1.00  0.00           H  
ATOM   1341  HG2 PRO A 172      -3.969  10.173 -12.295  1.00  0.00           H  
ATOM   1342  HG3 PRO A 172      -5.214  10.405 -11.054  1.00  0.00           H  
ATOM   1343  HD2 PRO A 172      -5.194  11.799 -13.375  1.00  0.00           H  
ATOM   1344  HD3 PRO A 172      -5.805  12.484 -11.855  1.00  0.00           H  
ATOM   1345  N   ASP A 173      -0.385  12.081 -11.418  1.00  0.00           N  
ATOM   1346  CA  ASP A 173       0.888  11.672 -12.000  1.00  0.00           C  
ATOM   1347  C   ASP A 173       1.368  10.359 -11.389  1.00  0.00           C  
ATOM   1348  O   ASP A 173       0.924   9.966 -10.310  1.00  0.00           O  
ATOM   1349  CB  ASP A 173       1.941  12.761 -11.792  1.00  0.00           C  
ATOM   1350  CG  ASP A 173       3.231  12.468 -12.533  1.00  0.00           C  
ATOM   1351  OD1 ASP A 173       3.976  11.565 -12.095  1.00  0.00           O  
ATOM   1352  OD2 ASP A 173       3.496  13.140 -13.551  1.00  0.00           O  
ATOM   1353  H   ASP A 173      -0.423  12.314 -10.467  1.00  0.00           H  
ATOM   1354  HA  ASP A 173       0.737  11.528 -13.059  1.00  0.00           H  
ATOM   1355  HB2 ASP A 173       1.551  13.704 -12.148  1.00  0.00           H  
ATOM   1356  HB3 ASP A 173       2.163  12.842 -10.738  1.00  0.00           H  
ATOM   1357  N   PHE A 174       2.277   9.686 -12.086  1.00  0.00           N  
ATOM   1358  CA  PHE A 174       2.816   8.416 -11.613  1.00  0.00           C  
ATOM   1359  C   PHE A 174       4.044   8.639 -10.735  1.00  0.00           C  
ATOM   1360  O   PHE A 174       5.099   9.052 -11.217  1.00  0.00           O  
ATOM   1361  CB  PHE A 174       3.179   7.519 -12.798  1.00  0.00           C  
ATOM   1362  CG  PHE A 174       3.780   6.203 -12.392  1.00  0.00           C  
ATOM   1363  CD1 PHE A 174       2.976   5.173 -11.930  1.00  0.00           C  
ATOM   1364  CD2 PHE A 174       5.147   5.996 -12.474  1.00  0.00           C  
ATOM   1365  CE1 PHE A 174       3.526   3.962 -11.555  1.00  0.00           C  
ATOM   1366  CE2 PHE A 174       5.703   4.787 -12.101  1.00  0.00           C  
ATOM   1367  CZ  PHE A 174       4.891   3.768 -11.642  1.00  0.00           C  
ATOM   1368  H   PHE A 174       2.592  10.051 -12.939  1.00  0.00           H  
ATOM   1369  HA  PHE A 174       2.052   7.930 -11.026  1.00  0.00           H  
ATOM   1370  HB2 PHE A 174       2.288   7.313 -13.372  1.00  0.00           H  
ATOM   1371  HB3 PHE A 174       3.894   8.032 -13.423  1.00  0.00           H  
ATOM   1372  HD1 PHE A 174       1.909   5.323 -11.862  1.00  0.00           H  
ATOM   1373  HD2 PHE A 174       5.783   6.793 -12.833  1.00  0.00           H  
ATOM   1374  HE1 PHE A 174       2.889   3.167 -11.196  1.00  0.00           H  
ATOM   1375  HE2 PHE A 174       6.770   4.638 -12.170  1.00  0.00           H  
ATOM   1376  HZ  PHE A 174       5.323   2.823 -11.349  1.00  0.00           H  
ATOM   1377  N   LEU A 175       3.898   8.365  -9.444  1.00  0.00           N  
ATOM   1378  CA  LEU A 175       4.994   8.536  -8.496  1.00  0.00           C  
ATOM   1379  C   LEU A 175       5.634   7.194  -8.156  1.00  0.00           C  
ATOM   1380  O   LEU A 175       6.487   7.107  -7.273  1.00  0.00           O  
ATOM   1381  CB  LEU A 175       4.490   9.211  -7.220  1.00  0.00           C  
ATOM   1382  CG  LEU A 175       3.669  10.487  -7.414  1.00  0.00           C  
ATOM   1383  CD1 LEU A 175       3.163  11.005  -6.077  1.00  0.00           C  
ATOM   1384  CD2 LEU A 175       4.496  11.550  -8.123  1.00  0.00           C  
ATOM   1385  H   LEU A 175       3.033   8.039  -9.118  1.00  0.00           H  
ATOM   1386  HA  LEU A 175       5.736   9.168  -8.959  1.00  0.00           H  
ATOM   1387  HB2 LEU A 175       3.875   8.500  -6.690  1.00  0.00           H  
ATOM   1388  HB3 LEU A 175       5.351   9.460  -6.616  1.00  0.00           H  
ATOM   1389  HG  LEU A 175       2.810  10.263  -8.032  1.00  0.00           H  
ATOM   1390 HD11 LEU A 175       2.175  10.614  -5.890  1.00  0.00           H  
ATOM   1391 HD12 LEU A 175       3.125  12.085  -6.101  1.00  0.00           H  
ATOM   1392 HD13 LEU A 175       3.832  10.687  -5.291  1.00  0.00           H  
ATOM   1393 HD21 LEU A 175       4.983  11.114  -8.982  1.00  0.00           H  
ATOM   1394 HD22 LEU A 175       5.241  11.938  -7.444  1.00  0.00           H  
ATOM   1395 HD23 LEU A 175       3.849  12.354  -8.444  1.00  0.00           H  
ATOM   1396  N   GLY A 176       5.218   6.149  -8.865  1.00  0.00           N  
ATOM   1397  CA  GLY A 176       5.763   4.825  -8.625  1.00  0.00           C  
ATOM   1398  C   GLY A 176       4.709   3.839  -8.162  1.00  0.00           C  
ATOM   1399  O   GLY A 176       3.735   4.219  -7.512  1.00  0.00           O  
ATOM   1400  H   GLY A 176       4.536   6.277  -9.557  1.00  0.00           H  
ATOM   1401  HA2 GLY A 176       6.207   4.459  -9.539  1.00  0.00           H  
ATOM   1402  HA3 GLY A 176       6.530   4.896  -7.867  1.00  0.00           H  
ATOM   1403  N   LYS A 177       4.901   2.568  -8.499  1.00  0.00           N  
ATOM   1404  CA  LYS A 177       3.960   1.524  -8.115  1.00  0.00           C  
ATOM   1405  C   LYS A 177       4.685   0.351  -7.463  1.00  0.00           C  
ATOM   1406  O   LYS A 177       5.913   0.274  -7.491  1.00  0.00           O  
ATOM   1407  CB  LYS A 177       3.179   1.038  -9.338  1.00  0.00           C  
ATOM   1408  CG  LYS A 177       4.064   0.532 -10.464  1.00  0.00           C  
ATOM   1409  CD  LYS A 177       4.343  -0.955 -10.329  1.00  0.00           C  
ATOM   1410  CE  LYS A 177       3.247  -1.789 -10.975  1.00  0.00           C  
ATOM   1411  NZ  LYS A 177       3.283  -1.696 -12.461  1.00  0.00           N  
ATOM   1412  H   LYS A 177       5.697   2.327  -9.018  1.00  0.00           H  
ATOM   1413  HA  LYS A 177       3.268   1.946  -7.401  1.00  0.00           H  
ATOM   1414  HB2 LYS A 177       2.523   0.235  -9.035  1.00  0.00           H  
ATOM   1415  HB3 LYS A 177       2.582   1.855  -9.717  1.00  0.00           H  
ATOM   1416  HG2 LYS A 177       3.569   0.710 -11.407  1.00  0.00           H  
ATOM   1417  HG3 LYS A 177       5.002   1.069 -10.440  1.00  0.00           H  
ATOM   1418  HD2 LYS A 177       5.283  -1.182 -10.810  1.00  0.00           H  
ATOM   1419  HD3 LYS A 177       4.404  -1.207  -9.279  1.00  0.00           H  
ATOM   1420  HE2 LYS A 177       3.378  -2.820 -10.684  1.00  0.00           H  
ATOM   1421  HE3 LYS A 177       2.289  -1.435 -10.623  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 177       3.123  -0.714 -12.762  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 177       2.543  -2.299 -12.874  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 177       4.208  -2.011 -12.816  1.00  0.00           H  
ATOM   1425  N   VAL A 178       3.916  -0.562  -6.877  1.00  0.00           N  
ATOM   1426  CA  VAL A 178       4.486  -1.733  -6.220  1.00  0.00           C  
ATOM   1427  C   VAL A 178       3.657  -2.980  -6.505  1.00  0.00           C  
ATOM   1428  O   VAL A 178       2.456  -3.015  -6.238  1.00  0.00           O  
ATOM   1429  CB  VAL A 178       4.580  -1.531  -4.696  1.00  0.00           C  
ATOM   1430  CG1 VAL A 178       5.460  -0.333  -4.370  1.00  0.00           C  
ATOM   1431  CG2 VAL A 178       3.193  -1.364  -4.094  1.00  0.00           C  
ATOM   1432  H   VAL A 178       2.943  -0.446  -6.887  1.00  0.00           H  
ATOM   1433  HA  VAL A 178       5.484  -1.879  -6.605  1.00  0.00           H  
ATOM   1434  HB  VAL A 178       5.034  -2.410  -4.264  1.00  0.00           H  
ATOM   1435 HG11 VAL A 178       6.252  -0.640  -3.703  1.00  0.00           H  
ATOM   1436 HG12 VAL A 178       5.886   0.060  -5.281  1.00  0.00           H  
ATOM   1437 HG13 VAL A 178       4.864   0.431  -3.892  1.00  0.00           H  
ATOM   1438 HG21 VAL A 178       3.218  -0.592  -3.339  1.00  0.00           H  
ATOM   1439 HG22 VAL A 178       2.496  -1.086  -4.870  1.00  0.00           H  
ATOM   1440 HG23 VAL A 178       2.880  -2.296  -3.645  1.00  0.00           H  
ATOM   1441  N   ALA A 179       4.307  -4.004  -7.050  1.00  0.00           N  
ATOM   1442  CA  ALA A 179       3.631  -5.255  -7.370  1.00  0.00           C  
ATOM   1443  C   ALA A 179       3.993  -6.346  -6.368  1.00  0.00           C  
ATOM   1444  O   ALA A 179       5.170  -6.639  -6.153  1.00  0.00           O  
ATOM   1445  CB  ALA A 179       3.980  -5.697  -8.783  1.00  0.00           C  
ATOM   1446  H   ALA A 179       5.264  -3.915  -7.240  1.00  0.00           H  
ATOM   1447  HA  ALA A 179       2.566  -5.079  -7.326  1.00  0.00           H  
ATOM   1448  HB1 ALA A 179       3.118  -5.573  -9.422  1.00  0.00           H  
ATOM   1449  HB2 ALA A 179       4.795  -5.094  -9.157  1.00  0.00           H  
ATOM   1450  HB3 ALA A 179       4.274  -6.736  -8.773  1.00  0.00           H  
ATOM   1451  N   ILE A 180       2.975  -6.943  -5.757  1.00  0.00           N  
ATOM   1452  CA  ILE A 180       3.187  -8.002  -4.778  1.00  0.00           C  
ATOM   1453  C   ILE A 180       2.146  -9.105  -4.927  1.00  0.00           C  
ATOM   1454  O   ILE A 180       0.986  -8.955  -4.542  1.00  0.00           O  
ATOM   1455  CB  ILE A 180       3.138  -7.456  -3.339  1.00  0.00           C  
ATOM   1456  CG1 ILE A 180       4.212  -6.385  -3.139  1.00  0.00           C  
ATOM   1457  CG2 ILE A 180       3.317  -8.587  -2.337  1.00  0.00           C  
ATOM   1458  CD1 ILE A 180       3.934  -5.461  -1.974  1.00  0.00           C  
ATOM   1459  H   ILE A 180       2.060  -6.666  -5.970  1.00  0.00           H  
ATOM   1460  HA  ILE A 180       4.168  -8.422  -4.949  1.00  0.00           H  
ATOM   1461  HB  ILE A 180       2.166  -7.016  -3.178  1.00  0.00           H  
ATOM   1462 HG12 ILE A 180       5.161  -6.864  -2.962  1.00  0.00           H  
ATOM   1463 HG13 ILE A 180       4.279  -5.782  -4.033  1.00  0.00           H  
ATOM   1464 HG21 ILE A 180       3.305  -8.185  -1.334  1.00  0.00           H  
ATOM   1465 HG22 ILE A 180       2.512  -9.297  -2.448  1.00  0.00           H  
ATOM   1466 HG23 ILE A 180       4.261  -9.080  -2.515  1.00  0.00           H  
ATOM   1467 HD11 ILE A 180       4.534  -5.760  -1.126  1.00  0.00           H  
ATOM   1468 HD12 ILE A 180       4.185  -4.447  -2.250  1.00  0.00           H  
ATOM   1469 HD13 ILE A 180       2.889  -5.515  -1.711  1.00  0.00           H  
ATOM   1470  N   PRO A 181       2.567 -10.243  -5.499  1.00  0.00           N  
ATOM   1471  CA  PRO A 181       1.686 -11.396  -5.710  1.00  0.00           C  
ATOM   1472  C   PRO A 181       1.303 -12.080  -4.402  1.00  0.00           C  
ATOM   1473  O   PRO A 181       2.144 -12.283  -3.526  1.00  0.00           O  
ATOM   1474  CB  PRO A 181       2.531 -12.334  -6.576  1.00  0.00           C  
ATOM   1475  CG  PRO A 181       3.942 -11.969  -6.264  1.00  0.00           C  
ATOM   1476  CD  PRO A 181       3.935 -10.492  -5.982  1.00  0.00           C  
ATOM   1477  HA  PRO A 181       0.791 -11.118  -6.246  1.00  0.00           H  
ATOM   1478  HB2 PRO A 181       2.320 -13.360  -6.312  1.00  0.00           H  
ATOM   1479  HB3 PRO A 181       2.303 -12.170  -7.619  1.00  0.00           H  
ATOM   1480  HG2 PRO A 181       4.279 -12.515  -5.396  1.00  0.00           H  
ATOM   1481  HG3 PRO A 181       4.573 -12.186  -7.113  1.00  0.00           H  
ATOM   1482  HD2 PRO A 181       4.663 -10.250  -5.222  1.00  0.00           H  
ATOM   1483  HD3 PRO A 181       4.131  -9.935  -6.887  1.00  0.00           H  
ATOM   1484  N   LEU A 182       0.029 -12.434  -4.277  1.00  0.00           N  
ATOM   1485  CA  LEU A 182      -0.467 -13.096  -3.075  1.00  0.00           C  
ATOM   1486  C   LEU A 182       0.566 -14.077  -2.529  1.00  0.00           C  
ATOM   1487  O   LEU A 182       0.690 -14.254  -1.316  1.00  0.00           O  
ATOM   1488  CB  LEU A 182      -1.775 -13.830  -3.376  1.00  0.00           C  
ATOM   1489  CG  LEU A 182      -2.907 -12.977  -3.949  1.00  0.00           C  
ATOM   1490  CD1 LEU A 182      -4.060 -13.857  -4.406  1.00  0.00           C  
ATOM   1491  CD2 LEU A 182      -3.383 -11.962  -2.920  1.00  0.00           C  
ATOM   1492  H   LEU A 182      -0.595 -12.246  -5.009  1.00  0.00           H  
ATOM   1493  HA  LEU A 182      -0.653 -12.336  -2.331  1.00  0.00           H  
ATOM   1494  HB2 LEU A 182      -1.559 -14.613  -4.087  1.00  0.00           H  
ATOM   1495  HB3 LEU A 182      -2.125 -14.271  -2.453  1.00  0.00           H  
ATOM   1496  HG  LEU A 182      -2.540 -12.434  -4.810  1.00  0.00           H  
ATOM   1497 HD11 LEU A 182      -4.182 -14.677  -3.715  1.00  0.00           H  
ATOM   1498 HD12 LEU A 182      -3.848 -14.244  -5.392  1.00  0.00           H  
ATOM   1499 HD13 LEU A 182      -4.968 -13.273  -4.436  1.00  0.00           H  
ATOM   1500 HD21 LEU A 182      -4.435 -12.110  -2.728  1.00  0.00           H  
ATOM   1501 HD22 LEU A 182      -3.223 -10.963  -3.299  1.00  0.00           H  
ATOM   1502 HD23 LEU A 182      -2.827 -12.092  -2.002  1.00  0.00           H  
ATOM   1503  N   LEU A 183       1.307 -14.711  -3.431  1.00  0.00           N  
ATOM   1504  CA  LEU A 183       2.332 -15.673  -3.040  1.00  0.00           C  
ATOM   1505  C   LEU A 183       3.464 -14.985  -2.285  1.00  0.00           C  
ATOM   1506  O   LEU A 183       3.840 -15.407  -1.192  1.00  0.00           O  
ATOM   1507  CB  LEU A 183       2.886 -16.387  -4.274  1.00  0.00           C  
ATOM   1508  CG  LEU A 183       1.867 -17.146  -5.125  1.00  0.00           C  
ATOM   1509  CD1 LEU A 183       2.428 -17.421  -6.512  1.00  0.00           C  
ATOM   1510  CD2 LEU A 183       1.464 -18.445  -4.443  1.00  0.00           C  
ATOM   1511  H   LEU A 183       1.162 -14.529  -4.383  1.00  0.00           H  
ATOM   1512  HA  LEU A 183       1.871 -16.401  -2.389  1.00  0.00           H  
ATOM   1513  HB2 LEU A 183       3.354 -15.646  -4.903  1.00  0.00           H  
ATOM   1514  HB3 LEU A 183       3.631 -17.095  -3.939  1.00  0.00           H  
ATOM   1515  HG  LEU A 183       0.979 -16.538  -5.240  1.00  0.00           H  
ATOM   1516 HD11 LEU A 183       2.773 -18.442  -6.564  1.00  0.00           H  
ATOM   1517 HD12 LEU A 183       3.253 -16.751  -6.705  1.00  0.00           H  
ATOM   1518 HD13 LEU A 183       1.656 -17.263  -7.250  1.00  0.00           H  
ATOM   1519 HD21 LEU A 183       1.995 -19.269  -4.896  1.00  0.00           H  
ATOM   1520 HD22 LEU A 183       0.401 -18.596  -4.556  1.00  0.00           H  
ATOM   1521 HD23 LEU A 183       1.711 -18.391  -3.393  1.00  0.00           H  
ATOM   1522  N   SER A 184       4.003 -13.923  -2.875  1.00  0.00           N  
ATOM   1523  CA  SER A 184       5.094 -13.177  -2.259  1.00  0.00           C  
ATOM   1524  C   SER A 184       4.866 -13.021  -0.759  1.00  0.00           C  
ATOM   1525  O   SER A 184       5.794 -13.161   0.039  1.00  0.00           O  
ATOM   1526  CB  SER A 184       5.230 -11.800  -2.911  1.00  0.00           C  
ATOM   1527  OG  SER A 184       5.966 -10.915  -2.085  1.00  0.00           O  
ATOM   1528  H   SER A 184       3.659 -13.636  -3.748  1.00  0.00           H  
ATOM   1529  HA  SER A 184       6.006 -13.733  -2.417  1.00  0.00           H  
ATOM   1530  HB2 SER A 184       5.743 -11.901  -3.856  1.00  0.00           H  
ATOM   1531  HB3 SER A 184       4.247 -11.384  -3.078  1.00  0.00           H  
ATOM   1532  HG  SER A 184       5.459 -10.720  -1.293  1.00  0.00           H  
ATOM   1533  N   ILE A 185       3.625 -12.731  -0.382  1.00  0.00           N  
ATOM   1534  CA  ILE A 185       3.274 -12.558   1.022  1.00  0.00           C  
ATOM   1535  C   ILE A 185       4.040 -13.537   1.905  1.00  0.00           C  
ATOM   1536  O   ILE A 185       3.660 -14.702   2.031  1.00  0.00           O  
ATOM   1537  CB  ILE A 185       1.764 -12.748   1.253  1.00  0.00           C  
ATOM   1538  CG1 ILE A 185       0.965 -11.807   0.349  1.00  0.00           C  
ATOM   1539  CG2 ILE A 185       1.417 -12.509   2.714  1.00  0.00           C  
ATOM   1540  CD1 ILE A 185       1.306 -10.347   0.545  1.00  0.00           C  
ATOM   1541  H   ILE A 185       2.929 -12.633  -1.064  1.00  0.00           H  
ATOM   1542  HA  ILE A 185       3.538 -11.550   1.309  1.00  0.00           H  
ATOM   1543  HB  ILE A 185       1.511 -13.769   1.010  1.00  0.00           H  
ATOM   1544 HG12 ILE A 185       1.159 -12.057  -0.682  1.00  0.00           H  
ATOM   1545 HG13 ILE A 185      -0.089 -11.933   0.553  1.00  0.00           H  
ATOM   1546 HG21 ILE A 185       0.354 -12.642   2.858  1.00  0.00           H  
ATOM   1547 HG22 ILE A 185       1.953 -13.214   3.331  1.00  0.00           H  
ATOM   1548 HG23 ILE A 185       1.695 -11.503   2.991  1.00  0.00           H  
ATOM   1549 HD11 ILE A 185       1.763  -9.960  -0.355  1.00  0.00           H  
ATOM   1550 HD12 ILE A 185       0.405  -9.791   0.758  1.00  0.00           H  
ATOM   1551 HD13 ILE A 185       1.995 -10.245   1.370  1.00  0.00           H  
ATOM   1552  N   ARG A 186       5.118 -13.057   2.516  1.00  0.00           N  
ATOM   1553  CA  ARG A 186       5.937 -13.890   3.388  1.00  0.00           C  
ATOM   1554  C   ARG A 186       5.212 -14.181   4.699  1.00  0.00           C  
ATOM   1555  O   ARG A 186       4.725 -15.291   4.917  1.00  0.00           O  
ATOM   1556  CB  ARG A 186       7.275 -13.206   3.673  1.00  0.00           C  
ATOM   1557  CG  ARG A 186       8.128 -12.995   2.433  1.00  0.00           C  
ATOM   1558  CD  ARG A 186       8.684 -14.310   1.909  1.00  0.00           C  
ATOM   1559  NE  ARG A 186       9.891 -14.114   1.111  1.00  0.00           N  
ATOM   1560  CZ  ARG A 186      10.667 -15.109   0.695  1.00  0.00           C  
ATOM   1561  NH1 ARG A 186      10.363 -16.363   1.001  1.00  0.00           N  
ATOM   1562  NH2 ARG A 186      11.749 -14.850  -0.027  1.00  0.00           N  
ATOM   1563  H   ARG A 186       5.370 -12.121   2.375  1.00  0.00           H  
ATOM   1564  HA  ARG A 186       6.121 -14.824   2.878  1.00  0.00           H  
ATOM   1565  HB2 ARG A 186       7.085 -12.242   4.121  1.00  0.00           H  
ATOM   1566  HB3 ARG A 186       7.834 -13.813   4.369  1.00  0.00           H  
ATOM   1567  HG2 ARG A 186       7.521 -12.541   1.663  1.00  0.00           H  
ATOM   1568  HG3 ARG A 186       8.949 -12.339   2.680  1.00  0.00           H  
ATOM   1569  HD2 ARG A 186       8.918 -14.946   2.748  1.00  0.00           H  
ATOM   1570  HD3 ARG A 186       7.932 -14.784   1.296  1.00  0.00           H  
ATOM   1571  HE  ARG A 186      10.134 -13.195   0.874  1.00  0.00           H  
ATOM   1572 HH11 ARG A 186       9.547 -16.560   1.544  1.00  0.00           H  
ATOM   1573 HH12 ARG A 186      10.948 -17.110   0.686  1.00  0.00           H  
ATOM   1574 HH21 ARG A 186      11.982 -13.906  -0.260  1.00  0.00           H  
ATOM   1575 HH22 ARG A 186      12.333 -15.600  -0.339  1.00  0.00           H  
ATOM   1576  N   ASP A 187       5.146 -13.178   5.567  1.00  0.00           N  
ATOM   1577  CA  ASP A 187       4.481 -13.326   6.857  1.00  0.00           C  
ATOM   1578  C   ASP A 187       3.864 -12.004   7.304  1.00  0.00           C  
ATOM   1579  O   ASP A 187       4.006 -10.983   6.633  1.00  0.00           O  
ATOM   1580  CB  ASP A 187       5.470 -13.824   7.911  1.00  0.00           C  
ATOM   1581  CG  ASP A 187       6.857 -13.241   7.725  1.00  0.00           C  
ATOM   1582  OD1 ASP A 187       7.527 -13.606   6.735  1.00  0.00           O  
ATOM   1583  OD2 ASP A 187       7.273 -12.419   8.568  1.00  0.00           O  
ATOM   1584  H   ASP A 187       5.554 -12.317   5.335  1.00  0.00           H  
ATOM   1585  HA  ASP A 187       3.694 -14.055   6.742  1.00  0.00           H  
ATOM   1586  HB2 ASP A 187       5.112 -13.545   8.892  1.00  0.00           H  
ATOM   1587  HB3 ASP A 187       5.540 -14.900   7.850  1.00  0.00           H  
ATOM   1588  N   GLY A 188       3.177 -12.033   8.442  1.00  0.00           N  
ATOM   1589  CA  GLY A 188       2.547 -10.831   8.959  1.00  0.00           C  
ATOM   1590  C   GLY A 188       3.526  -9.685   9.115  1.00  0.00           C  
ATOM   1591  O   GLY A 188       3.207  -8.541   8.795  1.00  0.00           O  
ATOM   1592  H   GLY A 188       3.097 -12.876   8.935  1.00  0.00           H  
ATOM   1593  HA2 GLY A 188       1.762 -10.530   8.282  1.00  0.00           H  
ATOM   1594  HA3 GLY A 188       2.113 -11.053   9.923  1.00  0.00           H  
ATOM   1595  N   GLN A 189       4.721  -9.993   9.610  1.00  0.00           N  
ATOM   1596  CA  GLN A 189       5.748  -8.978   9.811  1.00  0.00           C  
ATOM   1597  C   GLN A 189       5.711  -7.938   8.696  1.00  0.00           C  
ATOM   1598  O   GLN A 189       5.546  -8.259   7.519  1.00  0.00           O  
ATOM   1599  CB  GLN A 189       7.132  -9.628   9.872  1.00  0.00           C  
ATOM   1600  CG  GLN A 189       7.355 -10.467  11.120  1.00  0.00           C  
ATOM   1601  CD  GLN A 189       8.784 -10.956  11.246  1.00  0.00           C  
ATOM   1602  OE1 GLN A 189       9.283 -11.680  10.384  1.00  0.00           O  
ATOM   1603  NE2 GLN A 189       9.452 -10.563  12.325  1.00  0.00           N  
ATOM   1604  H   GLN A 189       4.915 -10.923   9.847  1.00  0.00           H  
ATOM   1605  HA  GLN A 189       5.550  -8.486  10.751  1.00  0.00           H  
ATOM   1606  HB2 GLN A 189       7.256 -10.264   9.009  1.00  0.00           H  
ATOM   1607  HB3 GLN A 189       7.882  -8.851   9.848  1.00  0.00           H  
ATOM   1608  HG2 GLN A 189       7.118  -9.868  11.988  1.00  0.00           H  
ATOM   1609  HG3 GLN A 189       6.698 -11.323  11.085  1.00  0.00           H  
ATOM   1610 HE21 GLN A 189       8.990  -9.988  12.970  1.00  0.00           H  
ATOM   1611 HE22 GLN A 189      10.377 -10.866  12.432  1.00  0.00           H  
ATOM   1612  N   PRO A 190       5.868  -6.660   9.072  1.00  0.00           N  
ATOM   1613  CA  PRO A 190       5.856  -5.547   8.119  1.00  0.00           C  
ATOM   1614  C   PRO A 190       7.091  -5.537   7.224  1.00  0.00           C  
ATOM   1615  O   PRO A 190       8.220  -5.473   7.709  1.00  0.00           O  
ATOM   1616  CB  PRO A 190       5.838  -4.309   9.019  1.00  0.00           C  
ATOM   1617  CG  PRO A 190       6.458  -4.760  10.296  1.00  0.00           C  
ATOM   1618  CD  PRO A 190       6.069  -6.204  10.458  1.00  0.00           C  
ATOM   1619  HA  PRO A 190       4.968  -5.560   7.504  1.00  0.00           H  
ATOM   1620  HB2 PRO A 190       6.412  -3.517   8.558  1.00  0.00           H  
ATOM   1621  HB3 PRO A 190       4.820  -3.982   9.169  1.00  0.00           H  
ATOM   1622  HG2 PRO A 190       7.532  -4.666  10.237  1.00  0.00           H  
ATOM   1623  HG3 PRO A 190       6.073  -4.175  11.118  1.00  0.00           H  
ATOM   1624  HD2 PRO A 190       6.864  -6.758  10.935  1.00  0.00           H  
ATOM   1625  HD3 PRO A 190       5.155  -6.287  11.027  1.00  0.00           H  
ATOM   1626  N   ASN A 191       6.868  -5.600   5.915  1.00  0.00           N  
ATOM   1627  CA  ASN A 191       7.963  -5.598   4.952  1.00  0.00           C  
ATOM   1628  C   ASN A 191       7.895  -4.367   4.053  1.00  0.00           C  
ATOM   1629  O   ASN A 191       6.851  -4.068   3.471  1.00  0.00           O  
ATOM   1630  CB  ASN A 191       7.924  -6.869   4.101  1.00  0.00           C  
ATOM   1631  CG  ASN A 191       8.680  -8.017   4.741  1.00  0.00           C  
ATOM   1632  OD1 ASN A 191       8.313  -8.495   5.814  1.00  0.00           O  
ATOM   1633  ND2 ASN A 191       9.743  -8.465   4.083  1.00  0.00           N  
ATOM   1634  H   ASN A 191       5.945  -5.649   5.589  1.00  0.00           H  
ATOM   1635  HA  ASN A 191       8.890  -5.574   5.505  1.00  0.00           H  
ATOM   1636  HB2 ASN A 191       6.896  -7.172   3.966  1.00  0.00           H  
ATOM   1637  HB3 ASN A 191       8.364  -6.663   3.137  1.00  0.00           H  
ATOM   1638 HD21 ASN A 191       9.976  -8.035   3.233  1.00  0.00           H  
ATOM   1639 HD22 ASN A 191      10.250  -9.207   4.473  1.00  0.00           H  
ATOM   1640  N   CYS A 192       9.013  -3.659   3.943  1.00  0.00           N  
ATOM   1641  CA  CYS A 192       9.081  -2.461   3.114  1.00  0.00           C  
ATOM   1642  C   CYS A 192       9.137  -2.826   1.634  1.00  0.00           C  
ATOM   1643  O   CYS A 192       9.863  -3.737   1.236  1.00  0.00           O  
ATOM   1644  CB  CYS A 192      10.302  -1.622   3.492  1.00  0.00           C  
ATOM   1645  SG  CYS A 192      11.885  -2.401   3.093  1.00  0.00           S  
ATOM   1646  H   CYS A 192       9.813  -3.948   4.430  1.00  0.00           H  
ATOM   1647  HA  CYS A 192       8.188  -1.883   3.295  1.00  0.00           H  
ATOM   1648  HB2 CYS A 192      10.259  -0.680   2.966  1.00  0.00           H  
ATOM   1649  HB3 CYS A 192      10.286  -1.435   4.555  1.00  0.00           H  
ATOM   1650  HG  CYS A 192      12.239  -3.156   4.122  1.00  0.00           H  
ATOM   1651  N   TYR A 193       8.366  -2.110   0.824  1.00  0.00           N  
ATOM   1652  CA  TYR A 193       8.325  -2.361  -0.612  1.00  0.00           C  
ATOM   1653  C   TYR A 193       8.688  -1.103  -1.396  1.00  0.00           C  
ATOM   1654  O   TYR A 193       7.857  -0.215  -1.587  1.00  0.00           O  
ATOM   1655  CB  TYR A 193       6.936  -2.850  -1.026  1.00  0.00           C  
ATOM   1656  CG  TYR A 193       6.379  -3.927  -0.123  1.00  0.00           C  
ATOM   1657  CD1 TYR A 193       7.174  -4.984   0.302  1.00  0.00           C  
ATOM   1658  CD2 TYR A 193       5.058  -3.888   0.305  1.00  0.00           C  
ATOM   1659  CE1 TYR A 193       6.670  -5.971   1.127  1.00  0.00           C  
ATOM   1660  CE2 TYR A 193       4.546  -4.869   1.131  1.00  0.00           C  
ATOM   1661  CZ  TYR A 193       5.355  -5.909   1.539  1.00  0.00           C  
ATOM   1662  OH  TYR A 193       4.848  -6.889   2.361  1.00  0.00           O  
ATOM   1663  H   TYR A 193       7.809  -1.396   1.200  1.00  0.00           H  
ATOM   1664  HA  TYR A 193       9.048  -3.131  -0.835  1.00  0.00           H  
ATOM   1665  HB2 TYR A 193       6.250  -2.017  -1.011  1.00  0.00           H  
ATOM   1666  HB3 TYR A 193       6.987  -3.250  -2.028  1.00  0.00           H  
ATOM   1667  HD1 TYR A 193       8.204  -5.030  -0.023  1.00  0.00           H  
ATOM   1668  HD2 TYR A 193       4.427  -3.072  -0.016  1.00  0.00           H  
ATOM   1669  HE1 TYR A 193       7.303  -6.785   1.446  1.00  0.00           H  
ATOM   1670  HE2 TYR A 193       3.516  -4.821   1.454  1.00  0.00           H  
ATOM   1671  HH  TYR A 193       4.887  -6.593   3.273  1.00  0.00           H  
ATOM   1672  N   VAL A 194       9.936  -1.035  -1.847  1.00  0.00           N  
ATOM   1673  CA  VAL A 194      10.411   0.112  -2.612  1.00  0.00           C  
ATOM   1674  C   VAL A 194       9.584   0.310  -3.877  1.00  0.00           C  
ATOM   1675  O   VAL A 194       9.113  -0.655  -4.481  1.00  0.00           O  
ATOM   1676  CB  VAL A 194      11.893  -0.046  -3.000  1.00  0.00           C  
ATOM   1677  CG1 VAL A 194      12.147  -1.428  -3.584  1.00  0.00           C  
ATOM   1678  CG2 VAL A 194      12.306   1.041  -3.981  1.00  0.00           C  
ATOM   1679  H   VAL A 194      10.553  -1.774  -1.662  1.00  0.00           H  
ATOM   1680  HA  VAL A 194      10.316   0.991  -1.990  1.00  0.00           H  
ATOM   1681  HB  VAL A 194      12.492   0.058  -2.107  1.00  0.00           H  
ATOM   1682 HG11 VAL A 194      11.220  -1.835  -3.960  1.00  0.00           H  
ATOM   1683 HG12 VAL A 194      12.862  -1.352  -4.390  1.00  0.00           H  
ATOM   1684 HG13 VAL A 194      12.539  -2.077  -2.815  1.00  0.00           H  
ATOM   1685 HG21 VAL A 194      11.765   1.949  -3.762  1.00  0.00           H  
ATOM   1686 HG22 VAL A 194      13.367   1.222  -3.891  1.00  0.00           H  
ATOM   1687 HG23 VAL A 194      12.080   0.722  -4.988  1.00  0.00           H  
ATOM   1688  N   LEU A 195       9.411   1.566  -4.274  1.00  0.00           N  
ATOM   1689  CA  LEU A 195       8.640   1.891  -5.469  1.00  0.00           C  
ATOM   1690  C   LEU A 195       9.482   1.705  -6.727  1.00  0.00           C  
ATOM   1691  O   LEU A 195      10.669   2.031  -6.747  1.00  0.00           O  
ATOM   1692  CB  LEU A 195       8.128   3.331  -5.393  1.00  0.00           C  
ATOM   1693  CG  LEU A 195       7.277   3.676  -4.171  1.00  0.00           C  
ATOM   1694  CD1 LEU A 195       7.143   5.184  -4.023  1.00  0.00           C  
ATOM   1695  CD2 LEU A 195       5.905   3.025  -4.274  1.00  0.00           C  
ATOM   1696  H   LEU A 195       9.810   2.292  -3.751  1.00  0.00           H  
ATOM   1697  HA  LEU A 195       7.796   1.219  -5.512  1.00  0.00           H  
ATOM   1698  HB2 LEU A 195       8.984   3.987  -5.396  1.00  0.00           H  
ATOM   1699  HB3 LEU A 195       7.532   3.515  -6.276  1.00  0.00           H  
ATOM   1700  HG  LEU A 195       7.762   3.296  -3.282  1.00  0.00           H  
ATOM   1701 HD11 LEU A 195       8.114   5.615  -3.833  1.00  0.00           H  
ATOM   1702 HD12 LEU A 195       6.483   5.408  -3.197  1.00  0.00           H  
ATOM   1703 HD13 LEU A 195       6.735   5.600  -4.932  1.00  0.00           H  
ATOM   1704 HD21 LEU A 195       5.866   2.163  -3.625  1.00  0.00           H  
ATOM   1705 HD22 LEU A 195       5.730   2.716  -5.294  1.00  0.00           H  
ATOM   1706 HD23 LEU A 195       5.146   3.735  -3.977  1.00  0.00           H  
ATOM   1707  N   LYS A 196       8.859   1.181  -7.777  1.00  0.00           N  
ATOM   1708  CA  LYS A 196       9.549   0.954  -9.042  1.00  0.00           C  
ATOM   1709  C   LYS A 196       8.807   1.623 -10.194  1.00  0.00           C  
ATOM   1710  O   LYS A 196       7.649   2.014 -10.054  1.00  0.00           O  
ATOM   1711  CB  LYS A 196       9.684  -0.547  -9.311  1.00  0.00           C  
ATOM   1712  CG  LYS A 196      10.253  -1.326  -8.138  1.00  0.00           C  
ATOM   1713  CD  LYS A 196      11.685  -0.916  -7.838  1.00  0.00           C  
ATOM   1714  CE  LYS A 196      12.335  -1.856  -6.834  1.00  0.00           C  
ATOM   1715  NZ  LYS A 196      12.669  -3.173  -7.444  1.00  0.00           N  
ATOM   1716  H   LYS A 196       7.911   0.941  -7.700  1.00  0.00           H  
ATOM   1717  HA  LYS A 196      10.535   1.387  -8.964  1.00  0.00           H  
ATOM   1718  HB2 LYS A 196       8.708  -0.948  -9.543  1.00  0.00           H  
ATOM   1719  HB3 LYS A 196      10.335  -0.691 -10.161  1.00  0.00           H  
ATOM   1720  HG2 LYS A 196       9.646  -1.139  -7.264  1.00  0.00           H  
ATOM   1721  HG3 LYS A 196      10.232  -2.381  -8.374  1.00  0.00           H  
ATOM   1722  HD2 LYS A 196      12.255  -0.936  -8.754  1.00  0.00           H  
ATOM   1723  HD3 LYS A 196      11.686   0.086  -7.432  1.00  0.00           H  
ATOM   1724  HE2 LYS A 196      13.242  -1.399  -6.468  1.00  0.00           H  
ATOM   1725  HE3 LYS A 196      11.653  -2.012  -6.012  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 196      11.816  -3.603  -7.856  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 196      13.051  -3.815  -6.720  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 196      13.380  -3.051  -8.193  1.00  0.00           H  
ATOM   1729  N   ASN A 197       9.481   1.749 -11.332  1.00  0.00           N  
ATOM   1730  CA  ASN A 197       8.884   2.370 -12.509  1.00  0.00           C  
ATOM   1731  C   ASN A 197       7.630   1.618 -12.944  1.00  0.00           C  
ATOM   1732  O   ASN A 197       7.194   0.678 -12.280  1.00  0.00           O  
ATOM   1733  CB  ASN A 197       9.894   2.409 -13.658  1.00  0.00           C  
ATOM   1734  CG  ASN A 197      11.046   3.356 -13.384  1.00  0.00           C  
ATOM   1735  OD1 ASN A 197      11.583   3.393 -12.277  1.00  0.00           O  
ATOM   1736  ND2 ASN A 197      11.430   4.127 -14.394  1.00  0.00           N  
ATOM   1737  H   ASN A 197      10.402   1.417 -11.382  1.00  0.00           H  
ATOM   1738  HA  ASN A 197       8.611   3.381 -12.248  1.00  0.00           H  
ATOM   1739  HB2 ASN A 197      10.296   1.418 -13.809  1.00  0.00           H  
ATOM   1740  HB3 ASN A 197       9.393   2.731 -14.559  1.00  0.00           H  
ATOM   1741 HD21 ASN A 197      10.956   4.044 -15.248  1.00  0.00           H  
ATOM   1742 HD22 ASN A 197      12.173   4.749 -14.245  1.00  0.00           H  
ATOM   1743  N   LYS A 198       7.054   2.038 -14.065  1.00  0.00           N  
ATOM   1744  CA  LYS A 198       5.851   1.405 -14.592  1.00  0.00           C  
ATOM   1745  C   LYS A 198       6.074  -0.088 -14.811  1.00  0.00           C  
ATOM   1746  O   LYS A 198       5.580  -0.918 -14.048  1.00  0.00           O  
ATOM   1747  CB  LYS A 198       5.434   2.068 -15.906  1.00  0.00           C  
ATOM   1748  CG  LYS A 198       4.980   3.508 -15.744  1.00  0.00           C  
ATOM   1749  CD  LYS A 198       6.162   4.457 -15.638  1.00  0.00           C  
ATOM   1750  CE  LYS A 198       5.815   5.841 -16.164  1.00  0.00           C  
ATOM   1751  NZ  LYS A 198       6.014   5.941 -17.636  1.00  0.00           N  
ATOM   1752  H   LYS A 198       7.448   2.793 -14.551  1.00  0.00           H  
ATOM   1753  HA  LYS A 198       5.062   1.536 -13.866  1.00  0.00           H  
ATOM   1754  HB2 LYS A 198       6.273   2.051 -16.586  1.00  0.00           H  
ATOM   1755  HB3 LYS A 198       4.620   1.503 -16.339  1.00  0.00           H  
ATOM   1756  HG2 LYS A 198       4.384   3.787 -16.600  1.00  0.00           H  
ATOM   1757  HG3 LYS A 198       4.384   3.589 -14.846  1.00  0.00           H  
ATOM   1758  HD2 LYS A 198       6.454   4.541 -14.602  1.00  0.00           H  
ATOM   1759  HD3 LYS A 198       6.985   4.058 -16.214  1.00  0.00           H  
ATOM   1760  HE2 LYS A 198       4.782   6.050 -15.934  1.00  0.00           H  
ATOM   1761  HE3 LYS A 198       6.447   6.567 -15.673  1.00  0.00           H  
ATOM   1762  HZ1 LYS A 198       5.326   6.605 -18.046  1.00  0.00           H  
ATOM   1763  HZ2 LYS A 198       5.885   5.008 -18.078  1.00  0.00           H  
ATOM   1764  HZ3 LYS A 198       6.975   6.281 -17.845  1.00  0.00           H  
ATOM   1765  N   ASP A 199       6.821  -0.422 -15.858  1.00  0.00           N  
ATOM   1766  CA  ASP A 199       7.112  -1.815 -16.176  1.00  0.00           C  
ATOM   1767  C   ASP A 199       8.271  -2.335 -15.332  1.00  0.00           C  
ATOM   1768  O   ASP A 199       9.147  -3.043 -15.829  1.00  0.00           O  
ATOM   1769  CB  ASP A 199       7.441  -1.963 -17.662  1.00  0.00           C  
ATOM   1770  CG  ASP A 199       7.058  -3.325 -18.208  1.00  0.00           C  
ATOM   1771  OD1 ASP A 199       6.997  -4.287 -17.413  1.00  0.00           O  
ATOM   1772  OD2 ASP A 199       6.818  -3.429 -19.429  1.00  0.00           O  
ATOM   1773  H   ASP A 199       7.187   0.285 -16.429  1.00  0.00           H  
ATOM   1774  HA  ASP A 199       6.231  -2.397 -15.952  1.00  0.00           H  
ATOM   1775  HB2 ASP A 199       6.904  -1.209 -18.220  1.00  0.00           H  
ATOM   1776  HB3 ASP A 199       8.502  -1.823 -17.805  1.00  0.00           H  
ATOM   1777  N   LEU A 200       8.270  -1.979 -14.052  1.00  0.00           N  
ATOM   1778  CA  LEU A 200       9.323  -2.408 -13.137  1.00  0.00           C  
ATOM   1779  C   LEU A 200      10.676  -2.440 -13.841  1.00  0.00           C  
ATOM   1780  O   LEU A 200      11.446  -3.386 -13.681  1.00  0.00           O  
ATOM   1781  CB  LEU A 200       8.998  -3.791 -12.569  1.00  0.00           C  
ATOM   1782  CG  LEU A 200       7.567  -3.992 -12.067  1.00  0.00           C  
ATOM   1783  CD1 LEU A 200       7.274  -5.470 -11.868  1.00  0.00           C  
ATOM   1784  CD2 LEU A 200       7.342  -3.222 -10.774  1.00  0.00           C  
ATOM   1785  H   LEU A 200       7.546  -1.413 -13.713  1.00  0.00           H  
ATOM   1786  HA  LEU A 200       9.368  -1.696 -12.327  1.00  0.00           H  
ATOM   1787  HB2 LEU A 200       9.182  -4.519 -13.344  1.00  0.00           H  
ATOM   1788  HB3 LEU A 200       9.668  -3.972 -11.740  1.00  0.00           H  
ATOM   1789  HG  LEU A 200       6.877  -3.612 -12.808  1.00  0.00           H  
ATOM   1790 HD11 LEU A 200       7.419  -5.729 -10.830  1.00  0.00           H  
ATOM   1791 HD12 LEU A 200       7.943  -6.056 -12.482  1.00  0.00           H  
ATOM   1792 HD13 LEU A 200       6.252  -5.676 -12.152  1.00  0.00           H  
ATOM   1793 HD21 LEU A 200       6.620  -3.745 -10.165  1.00  0.00           H  
ATOM   1794 HD22 LEU A 200       6.973  -2.233 -11.004  1.00  0.00           H  
ATOM   1795 HD23 LEU A 200       8.276  -3.141 -10.236  1.00  0.00           H  
ATOM   1796  N   GLU A 201      10.958  -1.399 -14.618  1.00  0.00           N  
ATOM   1797  CA  GLU A 201      12.219  -1.308 -15.344  1.00  0.00           C  
ATOM   1798  C   GLU A 201      13.377  -1.030 -14.390  1.00  0.00           C  
ATOM   1799  O   GLU A 201      14.203  -1.904 -14.130  1.00  0.00           O  
ATOM   1800  CB  GLU A 201      12.144  -0.209 -16.406  1.00  0.00           C  
ATOM   1801  CG  GLU A 201      11.122  -0.485 -17.496  1.00  0.00           C  
ATOM   1802  CD  GLU A 201      11.439  -1.738 -18.290  1.00  0.00           C  
ATOM   1803  OE1 GLU A 201      12.216  -1.643 -19.263  1.00  0.00           O  
ATOM   1804  OE2 GLU A 201      10.911  -2.813 -17.937  1.00  0.00           O  
ATOM   1805  H   GLU A 201      10.302  -0.676 -14.705  1.00  0.00           H  
ATOM   1806  HA  GLU A 201      12.390  -2.256 -15.831  1.00  0.00           H  
ATOM   1807  HB2 GLU A 201      11.884   0.722 -15.925  1.00  0.00           H  
ATOM   1808  HB3 GLU A 201      13.114  -0.107 -16.869  1.00  0.00           H  
ATOM   1809  HG2 GLU A 201      10.150  -0.604 -17.039  1.00  0.00           H  
ATOM   1810  HG3 GLU A 201      11.099   0.356 -18.172  1.00  0.00           H  
ATOM   1811  N   GLN A 202      13.430   0.193 -13.873  1.00  0.00           N  
ATOM   1812  CA  GLN A 202      14.487   0.587 -12.949  1.00  0.00           C  
ATOM   1813  C   GLN A 202      13.914   0.914 -11.574  1.00  0.00           C  
ATOM   1814  O   GLN A 202      12.710   1.117 -11.425  1.00  0.00           O  
ATOM   1815  CB  GLN A 202      15.249   1.795 -13.498  1.00  0.00           C  
ATOM   1816  CG  GLN A 202      15.998   1.506 -14.788  1.00  0.00           C  
ATOM   1817  CD  GLN A 202      16.727   2.723 -15.325  1.00  0.00           C  
ATOM   1818  OE1 GLN A 202      16.312   3.321 -16.318  1.00  0.00           O  
ATOM   1819  NE2 GLN A 202      17.819   3.096 -14.669  1.00  0.00           N  
ATOM   1820  H   GLN A 202      12.742   0.846 -14.119  1.00  0.00           H  
ATOM   1821  HA  GLN A 202      15.169  -0.244 -12.853  1.00  0.00           H  
ATOM   1822  HB2 GLN A 202      14.547   2.594 -13.685  1.00  0.00           H  
ATOM   1823  HB3 GLN A 202      15.964   2.121 -12.757  1.00  0.00           H  
ATOM   1824  HG2 GLN A 202      16.722   0.726 -14.603  1.00  0.00           H  
ATOM   1825  HG3 GLN A 202      15.291   1.171 -15.532  1.00  0.00           H  
ATOM   1826 HE21 GLN A 202      18.091   2.571 -13.886  1.00  0.00           H  
ATOM   1827 HE22 GLN A 202      18.310   3.879 -14.994  1.00  0.00           H  
ATOM   1828  N   ALA A 203      14.786   0.962 -10.572  1.00  0.00           N  
ATOM   1829  CA  ALA A 203      14.367   1.266  -9.209  1.00  0.00           C  
ATOM   1830  C   ALA A 203      13.948   2.726  -9.076  1.00  0.00           C  
ATOM   1831  O   ALA A 203      14.685   3.632  -9.467  1.00  0.00           O  
ATOM   1832  CB  ALA A 203      15.486   0.945  -8.229  1.00  0.00           C  
ATOM   1833  H   ALA A 203      15.733   0.791 -10.754  1.00  0.00           H  
ATOM   1834  HA  ALA A 203      13.522   0.636  -8.971  1.00  0.00           H  
ATOM   1835  HB1 ALA A 203      15.074   0.830  -7.238  1.00  0.00           H  
ATOM   1836  HB2 ALA A 203      15.970   0.026  -8.526  1.00  0.00           H  
ATOM   1837  HB3 ALA A 203      16.206   1.749  -8.230  1.00  0.00           H  
ATOM   1838  N   PHE A 204      12.760   2.948  -8.523  1.00  0.00           N  
ATOM   1839  CA  PHE A 204      12.242   4.299  -8.340  1.00  0.00           C  
ATOM   1840  C   PHE A 204      12.588   4.831  -6.952  1.00  0.00           C  
ATOM   1841  O   PHE A 204      12.640   4.077  -5.980  1.00  0.00           O  
ATOM   1842  CB  PHE A 204      10.726   4.318  -8.542  1.00  0.00           C  
ATOM   1843  CG  PHE A 204      10.198   5.650  -8.993  1.00  0.00           C  
ATOM   1844  CD1 PHE A 204      10.176   5.982 -10.338  1.00  0.00           C  
ATOM   1845  CD2 PHE A 204       9.725   6.571  -8.072  1.00  0.00           C  
ATOM   1846  CE1 PHE A 204       9.690   7.207 -10.756  1.00  0.00           C  
ATOM   1847  CE2 PHE A 204       9.238   7.797  -8.484  1.00  0.00           C  
ATOM   1848  CZ  PHE A 204       9.222   8.116  -9.827  1.00  0.00           C  
ATOM   1849  H   PHE A 204      12.219   2.184  -8.231  1.00  0.00           H  
ATOM   1850  HA  PHE A 204      12.704   4.933  -9.081  1.00  0.00           H  
ATOM   1851  HB2 PHE A 204      10.460   3.586  -9.290  1.00  0.00           H  
ATOM   1852  HB3 PHE A 204      10.242   4.066  -7.611  1.00  0.00           H  
ATOM   1853  HD1 PHE A 204      10.542   5.272 -11.066  1.00  0.00           H  
ATOM   1854  HD2 PHE A 204       9.738   6.323  -7.020  1.00  0.00           H  
ATOM   1855  HE1 PHE A 204       9.679   7.453 -11.808  1.00  0.00           H  
ATOM   1856  HE2 PHE A 204       8.873   8.505  -7.756  1.00  0.00           H  
ATOM   1857  HZ  PHE A 204       8.842   9.073 -10.152  1.00  0.00           H  
ATOM   1858  N   LYS A 205      12.825   6.135  -6.868  1.00  0.00           N  
ATOM   1859  CA  LYS A 205      13.166   6.771  -5.600  1.00  0.00           C  
ATOM   1860  C   LYS A 205      11.945   6.859  -4.690  1.00  0.00           C  
ATOM   1861  O   LYS A 205      10.942   7.481  -5.039  1.00  0.00           O  
ATOM   1862  CB  LYS A 205      13.735   8.170  -5.845  1.00  0.00           C  
ATOM   1863  CG  LYS A 205      14.540   8.713  -4.676  1.00  0.00           C  
ATOM   1864  CD  LYS A 205      13.642   9.354  -3.631  1.00  0.00           C  
ATOM   1865  CE  LYS A 205      13.013  10.638  -4.149  1.00  0.00           C  
ATOM   1866  NZ  LYS A 205      12.423  11.449  -3.049  1.00  0.00           N  
ATOM   1867  H   LYS A 205      12.769   6.685  -7.678  1.00  0.00           H  
ATOM   1868  HA  LYS A 205      13.917   6.165  -5.117  1.00  0.00           H  
ATOM   1869  HB2 LYS A 205      14.377   8.138  -6.713  1.00  0.00           H  
ATOM   1870  HB3 LYS A 205      12.917   8.850  -6.037  1.00  0.00           H  
ATOM   1871  HG2 LYS A 205      15.084   7.900  -4.218  1.00  0.00           H  
ATOM   1872  HG3 LYS A 205      15.236   9.453  -5.043  1.00  0.00           H  
ATOM   1873  HD2 LYS A 205      12.856   8.661  -3.370  1.00  0.00           H  
ATOM   1874  HD3 LYS A 205      14.231   9.580  -2.753  1.00  0.00           H  
ATOM   1875  HE2 LYS A 205      13.773  11.221  -4.646  1.00  0.00           H  
ATOM   1876  HE3 LYS A 205      12.235  10.383  -4.854  1.00  0.00           H  
ATOM   1877  HZ1 LYS A 205      12.279  12.430  -3.365  1.00  0.00           H  
ATOM   1878  HZ2 LYS A 205      13.059  11.451  -2.226  1.00  0.00           H  
ATOM   1879  HZ3 LYS A 205      11.506  11.050  -2.762  1.00  0.00           H  
ATOM   1880  N   GLY A 206      12.038   6.233  -3.521  1.00  0.00           N  
ATOM   1881  CA  GLY A 206      10.934   6.254  -2.579  1.00  0.00           C  
ATOM   1882  C   GLY A 206      10.409   4.866  -2.269  1.00  0.00           C  
ATOM   1883  O   GLY A 206      10.307   4.021  -3.158  1.00  0.00           O  
ATOM   1884  H   GLY A 206      12.862   5.753  -3.296  1.00  0.00           H  
ATOM   1885  HA2 GLY A 206      11.267   6.715  -1.661  1.00  0.00           H  
ATOM   1886  HA3 GLY A 206      10.131   6.845  -2.995  1.00  0.00           H  
ATOM   1887  N   VAL A 207      10.077   4.630  -1.004  1.00  0.00           N  
ATOM   1888  CA  VAL A 207       9.561   3.334  -0.578  1.00  0.00           C  
ATOM   1889  C   VAL A 207       8.201   3.479   0.096  1.00  0.00           C  
ATOM   1890  O   VAL A 207       7.760   4.589   0.394  1.00  0.00           O  
ATOM   1891  CB  VAL A 207      10.530   2.635   0.392  1.00  0.00           C  
ATOM   1892  CG1 VAL A 207      11.876   2.397  -0.276  1.00  0.00           C  
ATOM   1893  CG2 VAL A 207      10.695   3.454   1.664  1.00  0.00           C  
ATOM   1894  H   VAL A 207      10.181   5.344  -0.341  1.00  0.00           H  
ATOM   1895  HA  VAL A 207       9.453   2.713  -1.456  1.00  0.00           H  
ATOM   1896  HB  VAL A 207      10.112   1.675   0.659  1.00  0.00           H  
ATOM   1897 HG11 VAL A 207      11.996   3.086  -1.099  1.00  0.00           H  
ATOM   1898 HG12 VAL A 207      12.668   2.551   0.443  1.00  0.00           H  
ATOM   1899 HG13 VAL A 207      11.919   1.383  -0.647  1.00  0.00           H  
ATOM   1900 HG21 VAL A 207      10.377   4.470   1.481  1.00  0.00           H  
ATOM   1901 HG22 VAL A 207      10.091   3.023   2.449  1.00  0.00           H  
ATOM   1902 HG23 VAL A 207      11.733   3.450   1.964  1.00  0.00           H  
ATOM   1903  N   ILE A 208       7.541   2.350   0.333  1.00  0.00           N  
ATOM   1904  CA  ILE A 208       6.232   2.352   0.973  1.00  0.00           C  
ATOM   1905  C   ILE A 208       6.087   1.174   1.930  1.00  0.00           C  
ATOM   1906  O   ILE A 208       6.642   0.100   1.698  1.00  0.00           O  
ATOM   1907  CB  ILE A 208       5.097   2.296  -0.066  1.00  0.00           C  
ATOM   1908  CG1 ILE A 208       3.738   2.444   0.622  1.00  0.00           C  
ATOM   1909  CG2 ILE A 208       5.160   0.994  -0.851  1.00  0.00           C  
ATOM   1910  CD1 ILE A 208       2.621   2.831  -0.323  1.00  0.00           C  
ATOM   1911  H   ILE A 208       7.945   1.497   0.071  1.00  0.00           H  
ATOM   1912  HA  ILE A 208       6.136   3.271   1.533  1.00  0.00           H  
ATOM   1913  HB  ILE A 208       5.232   3.113  -0.759  1.00  0.00           H  
ATOM   1914 HG12 ILE A 208       3.471   1.507   1.084  1.00  0.00           H  
ATOM   1915 HG13 ILE A 208       3.810   3.208   1.382  1.00  0.00           H  
ATOM   1916 HG21 ILE A 208       4.268   0.416  -0.661  1.00  0.00           H  
ATOM   1917 HG22 ILE A 208       5.228   1.214  -1.906  1.00  0.00           H  
ATOM   1918 HG23 ILE A 208       6.027   0.430  -0.544  1.00  0.00           H  
ATOM   1919 HD11 ILE A 208       1.916   3.465   0.194  1.00  0.00           H  
ATOM   1920 HD12 ILE A 208       3.032   3.365  -1.167  1.00  0.00           H  
ATOM   1921 HD13 ILE A 208       2.118   1.941  -0.669  1.00  0.00           H  
ATOM   1922  N   TYR A 209       5.336   1.382   3.006  1.00  0.00           N  
ATOM   1923  CA  TYR A 209       5.118   0.337   4.000  1.00  0.00           C  
ATOM   1924  C   TYR A 209       3.686  -0.186   3.936  1.00  0.00           C  
ATOM   1925  O   TYR A 209       2.731   0.552   4.185  1.00  0.00           O  
ATOM   1926  CB  TYR A 209       5.416   0.869   5.403  1.00  0.00           C  
ATOM   1927  CG  TYR A 209       6.816   1.418   5.557  1.00  0.00           C  
ATOM   1928  CD1 TYR A 209       7.919   0.699   5.111  1.00  0.00           C  
ATOM   1929  CD2 TYR A 209       7.037   2.655   6.150  1.00  0.00           C  
ATOM   1930  CE1 TYR A 209       9.200   1.197   5.251  1.00  0.00           C  
ATOM   1931  CE2 TYR A 209       8.314   3.161   6.292  1.00  0.00           C  
ATOM   1932  CZ  TYR A 209       9.392   2.428   5.841  1.00  0.00           C  
ATOM   1933  OH  TYR A 209      10.667   2.928   5.983  1.00  0.00           O  
ATOM   1934  H   TYR A 209       4.919   2.259   3.136  1.00  0.00           H  
ATOM   1935  HA  TYR A 209       5.796  -0.475   3.782  1.00  0.00           H  
ATOM   1936  HB2 TYR A 209       4.722   1.662   5.635  1.00  0.00           H  
ATOM   1937  HB3 TYR A 209       5.293   0.068   6.117  1.00  0.00           H  
ATOM   1938  HD1 TYR A 209       7.764  -0.265   4.649  1.00  0.00           H  
ATOM   1939  HD2 TYR A 209       6.190   3.226   6.502  1.00  0.00           H  
ATOM   1940  HE1 TYR A 209      10.044   0.623   4.898  1.00  0.00           H  
ATOM   1941  HE2 TYR A 209       8.466   4.125   6.755  1.00  0.00           H  
ATOM   1942  HH  TYR A 209      11.193   2.320   6.508  1.00  0.00           H  
ATOM   1943  N   LEU A 210       3.544  -1.463   3.600  1.00  0.00           N  
ATOM   1944  CA  LEU A 210       2.230  -2.088   3.503  1.00  0.00           C  
ATOM   1945  C   LEU A 210       2.183  -3.387   4.301  1.00  0.00           C  
ATOM   1946  O   LEU A 210       3.017  -4.272   4.112  1.00  0.00           O  
ATOM   1947  CB  LEU A 210       1.880  -2.362   2.039  1.00  0.00           C  
ATOM   1948  CG  LEU A 210       1.821  -1.140   1.123  1.00  0.00           C  
ATOM   1949  CD1 LEU A 210       1.697  -1.568  -0.331  1.00  0.00           C  
ATOM   1950  CD2 LEU A 210       0.661  -0.235   1.515  1.00  0.00           C  
ATOM   1951  H   LEU A 210       4.342  -2.000   3.413  1.00  0.00           H  
ATOM   1952  HA  LEU A 210       1.505  -1.400   3.915  1.00  0.00           H  
ATOM   1953  HB2 LEU A 210       2.624  -3.036   1.643  1.00  0.00           H  
ATOM   1954  HB3 LEU A 210       0.912  -2.842   2.016  1.00  0.00           H  
ATOM   1955  HG  LEU A 210       2.737  -0.574   1.227  1.00  0.00           H  
ATOM   1956 HD11 LEU A 210       2.270  -0.898  -0.954  1.00  0.00           H  
ATOM   1957 HD12 LEU A 210       0.659  -1.537  -0.628  1.00  0.00           H  
ATOM   1958 HD13 LEU A 210       2.072  -2.575  -0.443  1.00  0.00           H  
ATOM   1959 HD21 LEU A 210      -0.037  -0.789   2.124  1.00  0.00           H  
ATOM   1960 HD22 LEU A 210       0.162   0.116   0.624  1.00  0.00           H  
ATOM   1961 HD23 LEU A 210       1.037   0.610   2.073  1.00  0.00           H  
ATOM   1962  N   GLU A 211       1.202  -3.494   5.192  1.00  0.00           N  
ATOM   1963  CA  GLU A 211       1.047  -4.686   6.017  1.00  0.00           C  
ATOM   1964  C   GLU A 211      -0.191  -5.476   5.604  1.00  0.00           C  
ATOM   1965  O   GLU A 211      -1.313  -5.130   5.974  1.00  0.00           O  
ATOM   1966  CB  GLU A 211       0.951  -4.301   7.495  1.00  0.00           C  
ATOM   1967  CG  GLU A 211       1.460  -5.378   8.438  1.00  0.00           C  
ATOM   1968  CD  GLU A 211       1.388  -4.960   9.894  1.00  0.00           C  
ATOM   1969  OE1 GLU A 211       1.757  -3.807  10.200  1.00  0.00           O  
ATOM   1970  OE2 GLU A 211       0.962  -5.786  10.728  1.00  0.00           O  
ATOM   1971  H   GLU A 211       0.569  -2.754   5.296  1.00  0.00           H  
ATOM   1972  HA  GLU A 211       1.919  -5.305   5.872  1.00  0.00           H  
ATOM   1973  HB2 GLU A 211       1.530  -3.404   7.659  1.00  0.00           H  
ATOM   1974  HB3 GLU A 211      -0.082  -4.100   7.735  1.00  0.00           H  
ATOM   1975  HG2 GLU A 211       0.862  -6.267   8.305  1.00  0.00           H  
ATOM   1976  HG3 GLU A 211       2.488  -5.598   8.193  1.00  0.00           H  
ATOM   1977  N   MET A 212       0.022  -6.539   4.835  1.00  0.00           N  
ATOM   1978  CA  MET A 212      -1.077  -7.379   4.373  1.00  0.00           C  
ATOM   1979  C   MET A 212      -1.142  -8.677   5.171  1.00  0.00           C  
ATOM   1980  O   MET A 212      -0.226  -8.998   5.928  1.00  0.00           O  
ATOM   1981  CB  MET A 212      -0.917  -7.690   2.883  1.00  0.00           C  
ATOM   1982  CG  MET A 212      -0.763  -6.450   2.017  1.00  0.00           C  
ATOM   1983  SD  MET A 212       0.879  -5.717   2.140  1.00  0.00           S  
ATOM   1984  CE  MET A 212       1.357  -5.665   0.414  1.00  0.00           C  
ATOM   1985  H   MET A 212       0.939  -6.765   4.573  1.00  0.00           H  
ATOM   1986  HA  MET A 212      -1.996  -6.833   4.521  1.00  0.00           H  
ATOM   1987  HB2 MET A 212      -0.042  -8.308   2.748  1.00  0.00           H  
ATOM   1988  HB3 MET A 212      -1.787  -8.233   2.545  1.00  0.00           H  
ATOM   1989  HG2 MET A 212      -0.944  -6.722   0.987  1.00  0.00           H  
ATOM   1990  HG3 MET A 212      -1.494  -5.718   2.327  1.00  0.00           H  
ATOM   1991  HE1 MET A 212       2.267  -6.231   0.276  1.00  0.00           H  
ATOM   1992  HE2 MET A 212       0.571  -6.093  -0.190  1.00  0.00           H  
ATOM   1993  HE3 MET A 212       1.521  -4.640   0.117  1.00  0.00           H  
ATOM   1994  N   ASP A 213      -2.230  -9.420   4.997  1.00  0.00           N  
ATOM   1995  CA  ASP A 213      -2.414 -10.683   5.701  1.00  0.00           C  
ATOM   1996  C   ASP A 213      -3.185 -11.678   4.839  1.00  0.00           C  
ATOM   1997  O   ASP A 213      -4.322 -11.421   4.440  1.00  0.00           O  
ATOM   1998  CB  ASP A 213      -3.152 -10.454   7.020  1.00  0.00           C  
ATOM   1999  CG  ASP A 213      -2.208 -10.141   8.165  1.00  0.00           C  
ATOM   2000  OD1 ASP A 213      -1.427 -11.036   8.550  1.00  0.00           O  
ATOM   2001  OD2 ASP A 213      -2.251  -9.002   8.675  1.00  0.00           O  
ATOM   2002  H   ASP A 213      -2.926  -9.110   4.380  1.00  0.00           H  
ATOM   2003  HA  ASP A 213      -1.437 -11.091   5.911  1.00  0.00           H  
ATOM   2004  HB2 ASP A 213      -3.835  -9.625   6.904  1.00  0.00           H  
ATOM   2005  HB3 ASP A 213      -3.711 -11.343   7.271  1.00  0.00           H  
ATOM   2006  N   LEU A 214      -2.559 -12.815   4.553  1.00  0.00           N  
ATOM   2007  CA  LEU A 214      -3.186 -13.849   3.737  1.00  0.00           C  
ATOM   2008  C   LEU A 214      -3.946 -14.844   4.608  1.00  0.00           C  
ATOM   2009  O   LEU A 214      -3.356 -15.530   5.443  1.00  0.00           O  
ATOM   2010  CB  LEU A 214      -2.129 -14.582   2.908  1.00  0.00           C  
ATOM   2011  CG  LEU A 214      -2.616 -15.202   1.598  1.00  0.00           C  
ATOM   2012  CD1 LEU A 214      -2.816 -14.128   0.541  1.00  0.00           C  
ATOM   2013  CD2 LEU A 214      -1.633 -16.256   1.110  1.00  0.00           C  
ATOM   2014  H   LEU A 214      -1.655 -12.963   4.899  1.00  0.00           H  
ATOM   2015  HA  LEU A 214      -3.884 -13.366   3.069  1.00  0.00           H  
ATOM   2016  HB2 LEU A 214      -1.348 -13.877   2.670  1.00  0.00           H  
ATOM   2017  HB3 LEU A 214      -1.723 -15.375   3.520  1.00  0.00           H  
ATOM   2018  HG  LEU A 214      -3.568 -15.685   1.767  1.00  0.00           H  
ATOM   2019 HD11 LEU A 214      -3.800 -13.696   0.648  1.00  0.00           H  
ATOM   2020 HD12 LEU A 214      -2.721 -14.567  -0.441  1.00  0.00           H  
ATOM   2021 HD13 LEU A 214      -2.069 -13.357   0.665  1.00  0.00           H  
ATOM   2022 HD21 LEU A 214      -2.123 -16.903   0.397  1.00  0.00           H  
ATOM   2023 HD22 LEU A 214      -1.287 -16.841   1.949  1.00  0.00           H  
ATOM   2024 HD23 LEU A 214      -0.790 -15.772   0.638  1.00  0.00           H  
ATOM   2025  N   ILE A 215      -5.257 -14.918   4.406  1.00  0.00           N  
ATOM   2026  CA  ILE A 215      -6.098 -15.831   5.170  1.00  0.00           C  
ATOM   2027  C   ILE A 215      -6.711 -16.898   4.270  1.00  0.00           C  
ATOM   2028  O   ILE A 215      -7.079 -16.624   3.127  1.00  0.00           O  
ATOM   2029  CB  ILE A 215      -7.227 -15.080   5.899  1.00  0.00           C  
ATOM   2030  CG1 ILE A 215      -6.645 -13.990   6.802  1.00  0.00           C  
ATOM   2031  CG2 ILE A 215      -8.071 -16.051   6.711  1.00  0.00           C  
ATOM   2032  CD1 ILE A 215      -7.662 -12.958   7.236  1.00  0.00           C  
ATOM   2033  H   ILE A 215      -5.669 -14.345   3.726  1.00  0.00           H  
ATOM   2034  HA  ILE A 215      -5.476 -16.314   5.911  1.00  0.00           H  
ATOM   2035  HB  ILE A 215      -7.862 -14.622   5.157  1.00  0.00           H  
ATOM   2036 HG12 ILE A 215      -6.236 -14.446   7.689  1.00  0.00           H  
ATOM   2037 HG13 ILE A 215      -5.857 -13.477   6.270  1.00  0.00           H  
ATOM   2038 HG21 ILE A 215      -7.432 -16.618   7.372  1.00  0.00           H  
ATOM   2039 HG22 ILE A 215      -8.793 -15.500   7.294  1.00  0.00           H  
ATOM   2040 HG23 ILE A 215      -8.586 -16.726   6.043  1.00  0.00           H  
ATOM   2041 HD11 ILE A 215      -8.405 -12.837   6.461  1.00  0.00           H  
ATOM   2042 HD12 ILE A 215      -8.143 -13.287   8.146  1.00  0.00           H  
ATOM   2043 HD13 ILE A 215      -7.167 -12.015   7.410  1.00  0.00           H  
ATOM   2044  N   TYR A 216      -6.818 -18.115   4.792  1.00  0.00           N  
ATOM   2045  CA  TYR A 216      -7.386 -19.224   4.035  1.00  0.00           C  
ATOM   2046  C   TYR A 216      -8.691 -19.701   4.665  1.00  0.00           C  
ATOM   2047  O   TYR A 216      -8.708 -20.179   5.798  1.00  0.00           O  
ATOM   2048  CB  TYR A 216      -6.389 -20.382   3.962  1.00  0.00           C  
ATOM   2049  CG  TYR A 216      -5.102 -20.029   3.251  1.00  0.00           C  
ATOM   2050  CD1 TYR A 216      -5.120 -19.377   2.024  1.00  0.00           C  
ATOM   2051  CD2 TYR A 216      -3.869 -20.347   3.806  1.00  0.00           C  
ATOM   2052  CE1 TYR A 216      -3.947 -19.053   1.371  1.00  0.00           C  
ATOM   2053  CE2 TYR A 216      -2.691 -20.026   3.160  1.00  0.00           C  
ATOM   2054  CZ  TYR A 216      -2.735 -19.379   1.943  1.00  0.00           C  
ATOM   2055  OH  TYR A 216      -1.563 -19.058   1.296  1.00  0.00           O  
ATOM   2056  H   TYR A 216      -6.506 -18.271   5.708  1.00  0.00           H  
ATOM   2057  HA  TYR A 216      -7.590 -18.873   3.034  1.00  0.00           H  
ATOM   2058  HB2 TYR A 216      -6.139 -20.697   4.963  1.00  0.00           H  
ATOM   2059  HB3 TYR A 216      -6.845 -21.207   3.433  1.00  0.00           H  
ATOM   2060  HD1 TYR A 216      -6.071 -19.123   1.578  1.00  0.00           H  
ATOM   2061  HD2 TYR A 216      -3.838 -20.854   4.759  1.00  0.00           H  
ATOM   2062  HE1 TYR A 216      -3.980 -18.546   0.417  1.00  0.00           H  
ATOM   2063  HE2 TYR A 216      -1.742 -20.281   3.608  1.00  0.00           H  
ATOM   2064  HH  TYR A 216      -1.178 -19.853   0.919  1.00  0.00           H  
ATOM   2065  N   ASN A 217      -9.784 -19.567   3.920  1.00  0.00           N  
ATOM   2066  CA  ASN A 217     -11.095 -19.984   4.404  1.00  0.00           C  
ATOM   2067  C   ASN A 217     -11.029 -21.379   5.018  1.00  0.00           C  
ATOM   2068  O   ASN A 217     -10.342 -22.262   4.505  1.00  0.00           O  
ATOM   2069  CB  ASN A 217     -12.113 -19.964   3.262  1.00  0.00           C  
ATOM   2070  CG  ASN A 217     -12.106 -21.251   2.459  1.00  0.00           C  
ATOM   2071  OD1 ASN A 217     -12.751 -22.231   2.830  1.00  0.00           O  
ATOM   2072  ND2 ASN A 217     -11.373 -21.252   1.351  1.00  0.00           N  
ATOM   2073  H   ASN A 217      -9.707 -19.178   3.024  1.00  0.00           H  
ATOM   2074  HA  ASN A 217     -11.406 -19.283   5.164  1.00  0.00           H  
ATOM   2075  HB2 ASN A 217     -13.102 -19.825   3.672  1.00  0.00           H  
ATOM   2076  HB3 ASN A 217     -11.884 -19.145   2.597  1.00  0.00           H  
ATOM   2077 HD21 ASN A 217     -10.885 -20.435   1.117  1.00  0.00           H  
ATOM   2078 HD22 ASN A 217     -11.351 -22.071   0.812  1.00  0.00           H  
TER    2079      ASN A 217                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  85     -15.430 -38.574  -9.959  1.00  0.00           N  
ATOM      2  CA  GLY A  85     -16.688 -38.198  -9.340  1.00  0.00           C  
ATOM      3  C   GLY A  85     -17.533 -37.314 -10.236  1.00  0.00           C  
ATOM      4  O   GLY A  85     -17.107 -36.228 -10.628  1.00  0.00           O  
ATOM      5  H1  GLY A  85     -14.839 -37.882 -10.322  1.00  0.00           H  
ATOM      6  HA2 GLY A  85     -17.244 -39.094  -9.107  1.00  0.00           H  
ATOM      7  HA3 GLY A  85     -16.480 -37.667  -8.423  1.00  0.00           H  
ATOM      8  N   SER A  86     -18.734 -37.781 -10.561  1.00  0.00           N  
ATOM      9  CA  SER A  86     -19.640 -37.027 -11.421  1.00  0.00           C  
ATOM     10  C   SER A  86     -20.065 -35.724 -10.753  1.00  0.00           C  
ATOM     11  O   SER A  86     -20.126 -35.633  -9.527  1.00  0.00           O  
ATOM     12  CB  SER A  86     -20.874 -37.867 -11.758  1.00  0.00           C  
ATOM     13  OG  SER A  86     -20.604 -38.768 -12.817  1.00  0.00           O  
ATOM     14  H   SER A  86     -19.017 -38.654 -10.217  1.00  0.00           H  
ATOM     15  HA  SER A  86     -19.113 -36.795 -12.335  1.00  0.00           H  
ATOM     16  HB2 SER A  86     -21.170 -38.432 -10.887  1.00  0.00           H  
ATOM     17  HB3 SER A  86     -21.681 -37.212 -12.055  1.00  0.00           H  
ATOM     18  HG  SER A  86     -20.047 -39.482 -12.496  1.00  0.00           H  
ATOM     19  N   SER A  87     -20.357 -34.715 -11.568  1.00  0.00           N  
ATOM     20  CA  SER A  87     -20.772 -33.414 -11.057  1.00  0.00           C  
ATOM     21  C   SER A  87     -21.848 -33.570  -9.986  1.00  0.00           C  
ATOM     22  O   SER A  87     -22.548 -34.580  -9.936  1.00  0.00           O  
ATOM     23  CB  SER A  87     -21.294 -32.538 -12.197  1.00  0.00           C  
ATOM     24  OG  SER A  87     -20.227 -31.915 -12.891  1.00  0.00           O  
ATOM     25  H   SER A  87     -20.289 -34.849 -12.537  1.00  0.00           H  
ATOM     26  HA  SER A  87     -19.908 -32.940 -10.616  1.00  0.00           H  
ATOM     27  HB2 SER A  87     -21.851 -33.149 -12.891  1.00  0.00           H  
ATOM     28  HB3 SER A  87     -21.940 -31.773 -11.792  1.00  0.00           H  
ATOM     29  HG  SER A  87     -19.468 -32.502 -12.904  1.00  0.00           H  
ATOM     30  N   GLY A  88     -21.974 -32.560  -9.131  1.00  0.00           N  
ATOM     31  CA  GLY A  88     -22.965 -32.602  -8.073  1.00  0.00           C  
ATOM     32  C   GLY A  88     -23.808 -31.344  -8.016  1.00  0.00           C  
ATOM     33  O   GLY A  88     -24.159 -30.777  -9.051  1.00  0.00           O  
ATOM     34  H   GLY A  88     -21.388 -31.779  -9.220  1.00  0.00           H  
ATOM     35  HA2 GLY A  88     -23.614 -33.450  -8.236  1.00  0.00           H  
ATOM     36  HA3 GLY A  88     -22.460 -32.726  -7.126  1.00  0.00           H  
ATOM     37  N   SER A  89     -24.134 -30.906  -6.804  1.00  0.00           N  
ATOM     38  CA  SER A  89     -24.946 -29.709  -6.617  1.00  0.00           C  
ATOM     39  C   SER A  89     -24.246 -28.482  -7.195  1.00  0.00           C  
ATOM     40  O   SER A  89     -23.079 -28.544  -7.582  1.00  0.00           O  
ATOM     41  CB  SER A  89     -25.236 -29.491  -5.131  1.00  0.00           C  
ATOM     42  OG  SER A  89     -26.146 -30.460  -4.641  1.00  0.00           O  
ATOM     43  H   SER A  89     -23.824 -31.401  -6.018  1.00  0.00           H  
ATOM     44  HA  SER A  89     -25.879 -29.856  -7.139  1.00  0.00           H  
ATOM     45  HB2 SER A  89     -24.315 -29.565  -4.572  1.00  0.00           H  
ATOM     46  HB3 SER A  89     -25.663 -28.509  -4.990  1.00  0.00           H  
ATOM     47  HG  SER A  89     -25.723 -30.979  -3.954  1.00  0.00           H  
ATOM     48  N   SER A  90     -24.969 -27.368  -7.251  1.00  0.00           N  
ATOM     49  CA  SER A  90     -24.421 -26.127  -7.786  1.00  0.00           C  
ATOM     50  C   SER A  90     -25.138 -24.917  -7.194  1.00  0.00           C  
ATOM     51  O   SER A  90     -26.306 -24.997  -6.817  1.00  0.00           O  
ATOM     52  CB  SER A  90     -24.538 -26.108  -9.311  1.00  0.00           C  
ATOM     53  OG  SER A  90     -23.586 -25.230  -9.885  1.00  0.00           O  
ATOM     54  H   SER A  90     -25.894 -27.382  -6.928  1.00  0.00           H  
ATOM     55  HA  SER A  90     -23.377 -26.081  -7.513  1.00  0.00           H  
ATOM     56  HB2 SER A  90     -24.370 -27.103  -9.695  1.00  0.00           H  
ATOM     57  HB3 SER A  90     -25.529 -25.778  -9.589  1.00  0.00           H  
ATOM     58  HG  SER A  90     -22.747 -25.686  -9.983  1.00  0.00           H  
ATOM     59  N   GLY A  91     -24.427 -23.796  -7.116  1.00  0.00           N  
ATOM     60  CA  GLY A  91     -25.010 -22.585  -6.569  1.00  0.00           C  
ATOM     61  C   GLY A  91     -23.962 -21.566  -6.169  1.00  0.00           C  
ATOM     62  O   GLY A  91     -23.343 -20.932  -7.024  1.00  0.00           O  
ATOM     63  H   GLY A  91     -23.499 -23.791  -7.432  1.00  0.00           H  
ATOM     64  HA2 GLY A  91     -25.660 -22.145  -7.311  1.00  0.00           H  
ATOM     65  HA3 GLY A  91     -25.596 -22.842  -5.699  1.00  0.00           H  
ATOM     66  N   ASP A  92     -23.762 -21.407  -4.865  1.00  0.00           N  
ATOM     67  CA  ASP A  92     -22.781 -20.457  -4.353  1.00  0.00           C  
ATOM     68  C   ASP A  92     -21.397 -21.092  -4.278  1.00  0.00           C  
ATOM     69  O   ASP A  92     -21.263 -22.282  -3.989  1.00  0.00           O  
ATOM     70  CB  ASP A  92     -23.201 -19.954  -2.971  1.00  0.00           C  
ATOM     71  CG  ASP A  92     -24.164 -18.785  -3.047  1.00  0.00           C  
ATOM     72  OD1 ASP A  92     -25.322 -18.998  -3.462  1.00  0.00           O  
ATOM     73  OD2 ASP A  92     -23.759 -17.658  -2.694  1.00  0.00           O  
ATOM     74  H   ASP A  92     -24.286 -21.941  -4.232  1.00  0.00           H  
ATOM     75  HA  ASP A  92     -22.743 -19.620  -5.034  1.00  0.00           H  
ATOM     76  HB2 ASP A  92     -23.682 -20.758  -2.433  1.00  0.00           H  
ATOM     77  HB3 ASP A  92     -22.322 -19.638  -2.428  1.00  0.00           H  
ATOM     78  N   VAL A  93     -20.368 -20.292  -4.540  1.00  0.00           N  
ATOM     79  CA  VAL A  93     -18.993 -20.776  -4.502  1.00  0.00           C  
ATOM     80  C   VAL A  93     -18.199 -20.088  -3.397  1.00  0.00           C  
ATOM     81  O   VAL A  93     -18.301 -18.877  -3.205  1.00  0.00           O  
ATOM     82  CB  VAL A  93     -18.281 -20.549  -5.848  1.00  0.00           C  
ATOM     83  CG1 VAL A  93     -18.192 -19.064  -6.162  1.00  0.00           C  
ATOM     84  CG2 VAL A  93     -16.899 -21.184  -5.833  1.00  0.00           C  
ATOM     85  H   VAL A  93     -20.538 -19.353  -4.763  1.00  0.00           H  
ATOM     86  HA  VAL A  93     -19.019 -21.838  -4.306  1.00  0.00           H  
ATOM     87  HB  VAL A  93     -18.863 -21.024  -6.625  1.00  0.00           H  
ATOM     88 HG11 VAL A  93     -18.206 -18.921  -7.233  1.00  0.00           H  
ATOM     89 HG12 VAL A  93     -19.032 -18.550  -5.718  1.00  0.00           H  
ATOM     90 HG13 VAL A  93     -17.272 -18.666  -5.759  1.00  0.00           H  
ATOM     91 HG21 VAL A  93     -16.176 -20.483  -6.223  1.00  0.00           H  
ATOM     92 HG22 VAL A  93     -16.635 -21.446  -4.819  1.00  0.00           H  
ATOM     93 HG23 VAL A  93     -16.903 -22.074  -6.445  1.00  0.00           H  
ATOM     94  N   LYS A  94     -17.406 -20.870  -2.672  1.00  0.00           N  
ATOM     95  CA  LYS A  94     -16.591 -20.338  -1.586  1.00  0.00           C  
ATOM     96  C   LYS A  94     -15.207 -19.942  -2.089  1.00  0.00           C  
ATOM     97  O   LYS A  94     -14.478 -20.765  -2.644  1.00  0.00           O  
ATOM     98  CB  LYS A  94     -16.462 -21.371  -0.465  1.00  0.00           C  
ATOM     99  CG  LYS A  94     -15.550 -22.535  -0.812  1.00  0.00           C  
ATOM    100  CD  LYS A  94     -15.783 -23.719   0.111  1.00  0.00           C  
ATOM    101  CE  LYS A  94     -15.108 -24.977  -0.416  1.00  0.00           C  
ATOM    102  NZ  LYS A  94     -14.991 -26.025   0.635  1.00  0.00           N  
ATOM    103  H   LYS A  94     -17.367 -21.829  -2.873  1.00  0.00           H  
ATOM    104  HA  LYS A  94     -17.086 -19.459  -1.200  1.00  0.00           H  
ATOM    105  HB2 LYS A  94     -16.069 -20.882   0.415  1.00  0.00           H  
ATOM    106  HB3 LYS A  94     -17.443 -21.764  -0.239  1.00  0.00           H  
ATOM    107  HG2 LYS A  94     -15.743 -22.841  -1.829  1.00  0.00           H  
ATOM    108  HG3 LYS A  94     -14.522 -22.214  -0.719  1.00  0.00           H  
ATOM    109  HD2 LYS A  94     -15.380 -23.490   1.086  1.00  0.00           H  
ATOM    110  HD3 LYS A  94     -16.846 -23.899   0.191  1.00  0.00           H  
ATOM    111  HE2 LYS A  94     -15.690 -25.366  -1.237  1.00  0.00           H  
ATOM    112  HE3 LYS A  94     -14.119 -24.719  -0.766  1.00  0.00           H  
ATOM    113  HZ1 LYS A  94     -15.866 -26.069   1.195  1.00  0.00           H  
ATOM    114  HZ2 LYS A  94     -14.196 -25.807   1.270  1.00  0.00           H  
ATOM    115  HZ3 LYS A  94     -14.825 -26.953   0.197  1.00  0.00           H  
ATOM    116  N   ASP A  95     -14.849 -18.678  -1.890  1.00  0.00           N  
ATOM    117  CA  ASP A  95     -13.550 -18.174  -2.321  1.00  0.00           C  
ATOM    118  C   ASP A  95     -12.420 -19.018  -1.741  1.00  0.00           C  
ATOM    119  O   ASP A  95     -12.590 -19.686  -0.721  1.00  0.00           O  
ATOM    120  CB  ASP A  95     -13.381 -16.713  -1.899  1.00  0.00           C  
ATOM    121  CG  ASP A  95     -14.084 -16.403  -0.592  1.00  0.00           C  
ATOM    122  OD1 ASP A  95     -13.842 -17.125   0.398  1.00  0.00           O  
ATOM    123  OD2 ASP A  95     -14.875 -15.437  -0.559  1.00  0.00           O  
ATOM    124  H   ASP A  95     -15.474 -18.070  -1.442  1.00  0.00           H  
ATOM    125  HA  ASP A  95     -13.512 -18.234  -3.398  1.00  0.00           H  
ATOM    126  HB2 ASP A  95     -12.329 -16.499  -1.780  1.00  0.00           H  
ATOM    127  HB3 ASP A  95     -13.790 -16.074  -2.668  1.00  0.00           H  
ATOM    128  N   VAL A  96     -11.265 -18.983  -2.398  1.00  0.00           N  
ATOM    129  CA  VAL A  96     -10.106 -19.745  -1.948  1.00  0.00           C  
ATOM    130  C   VAL A  96      -9.563 -19.194  -0.634  1.00  0.00           C  
ATOM    131  O   VAL A  96      -8.951 -19.919   0.149  1.00  0.00           O  
ATOM    132  CB  VAL A  96      -8.982 -19.731  -3.001  1.00  0.00           C  
ATOM    133  CG1 VAL A  96      -8.460 -18.318  -3.207  1.00  0.00           C  
ATOM    134  CG2 VAL A  96      -7.858 -20.670  -2.592  1.00  0.00           C  
ATOM    135  H   VAL A  96     -11.190 -18.431  -3.205  1.00  0.00           H  
ATOM    136  HA  VAL A  96     -10.417 -20.768  -1.797  1.00  0.00           H  
ATOM    137  HB  VAL A  96      -9.391 -20.080  -3.938  1.00  0.00           H  
ATOM    138 HG11 VAL A  96      -7.493 -18.219  -2.734  1.00  0.00           H  
ATOM    139 HG12 VAL A  96      -8.366 -18.118  -4.264  1.00  0.00           H  
ATOM    140 HG13 VAL A  96      -9.148 -17.612  -2.766  1.00  0.00           H  
ATOM    141 HG21 VAL A  96      -6.939 -20.112  -2.496  1.00  0.00           H  
ATOM    142 HG22 VAL A  96      -8.101 -21.130  -1.645  1.00  0.00           H  
ATOM    143 HG23 VAL A  96      -7.736 -21.437  -3.343  1.00  0.00           H  
ATOM    144  N   GLY A  97      -9.792 -17.906  -0.399  1.00  0.00           N  
ATOM    145  CA  GLY A  97      -9.319 -17.279   0.821  1.00  0.00           C  
ATOM    146  C   GLY A  97      -9.614 -15.793   0.862  1.00  0.00           C  
ATOM    147  O   GLY A  97     -10.187 -15.241  -0.078  1.00  0.00           O  
ATOM    148  H   GLY A  97     -10.286 -17.376  -1.060  1.00  0.00           H  
ATOM    149  HA2 GLY A  97      -9.798 -17.753   1.665  1.00  0.00           H  
ATOM    150  HA3 GLY A  97      -8.252 -17.425   0.897  1.00  0.00           H  
ATOM    151  N   ILE A  98      -9.222 -15.143   1.952  1.00  0.00           N  
ATOM    152  CA  ILE A  98      -9.448 -13.711   2.111  1.00  0.00           C  
ATOM    153  C   ILE A  98      -8.132 -12.964   2.296  1.00  0.00           C  
ATOM    154  O   ILE A  98      -7.235 -13.430   2.999  1.00  0.00           O  
ATOM    155  CB  ILE A  98     -10.366 -13.416   3.312  1.00  0.00           C  
ATOM    156  CG1 ILE A  98     -11.585 -14.341   3.289  1.00  0.00           C  
ATOM    157  CG2 ILE A  98     -10.801 -11.958   3.301  1.00  0.00           C  
ATOM    158  CD1 ILE A  98     -12.493 -14.115   2.101  1.00  0.00           C  
ATOM    159  H   ILE A  98      -8.770 -15.637   2.667  1.00  0.00           H  
ATOM    160  HA  ILE A  98      -9.933 -13.350   1.215  1.00  0.00           H  
ATOM    161  HB  ILE A  98      -9.806 -13.593   4.217  1.00  0.00           H  
ATOM    162 HG12 ILE A  98     -11.251 -15.366   3.261  1.00  0.00           H  
ATOM    163 HG13 ILE A  98     -12.166 -14.181   4.187  1.00  0.00           H  
ATOM    164 HG21 ILE A  98     -10.180 -11.393   3.980  1.00  0.00           H  
ATOM    165 HG22 ILE A  98     -10.697 -11.560   2.303  1.00  0.00           H  
ATOM    166 HG23 ILE A  98     -11.832 -11.887   3.612  1.00  0.00           H  
ATOM    167 HD11 ILE A  98     -13.323 -13.488   2.396  1.00  0.00           H  
ATOM    168 HD12 ILE A  98     -11.939 -13.629   1.311  1.00  0.00           H  
ATOM    169 HD13 ILE A  98     -12.868 -15.064   1.748  1.00  0.00           H  
ATOM    170  N   LEU A  99      -8.024 -11.802   1.661  1.00  0.00           N  
ATOM    171  CA  LEU A  99      -6.817 -10.988   1.757  1.00  0.00           C  
ATOM    172  C   LEU A  99      -7.069  -9.737   2.593  1.00  0.00           C  
ATOM    173  O   LEU A  99      -7.958  -8.944   2.287  1.00  0.00           O  
ATOM    174  CB  LEU A  99      -6.334 -10.592   0.360  1.00  0.00           C  
ATOM    175  CG  LEU A  99      -5.354  -9.420   0.297  1.00  0.00           C  
ATOM    176  CD1 LEU A  99      -3.975  -9.850   0.771  1.00  0.00           C  
ATOM    177  CD2 LEU A  99      -5.284  -8.860  -1.117  1.00  0.00           C  
ATOM    178  H   LEU A  99      -8.772 -11.483   1.115  1.00  0.00           H  
ATOM    179  HA  LEU A  99      -6.054 -11.581   2.238  1.00  0.00           H  
ATOM    180  HB2 LEU A  99      -5.850 -11.451  -0.078  1.00  0.00           H  
ATOM    181  HB3 LEU A  99      -7.202 -10.331  -0.228  1.00  0.00           H  
ATOM    182  HG  LEU A  99      -5.701  -8.633   0.952  1.00  0.00           H  
ATOM    183 HD11 LEU A  99      -3.462 -10.360  -0.031  1.00  0.00           H  
ATOM    184 HD12 LEU A  99      -4.076 -10.517   1.614  1.00  0.00           H  
ATOM    185 HD13 LEU A  99      -3.407  -8.980   1.066  1.00  0.00           H  
ATOM    186 HD21 LEU A  99      -6.225  -8.392  -1.366  1.00  0.00           H  
ATOM    187 HD22 LEU A  99      -5.084  -9.662  -1.812  1.00  0.00           H  
ATOM    188 HD23 LEU A  99      -4.491  -8.128  -1.175  1.00  0.00           H  
ATOM    189  N   GLN A 100      -6.279  -9.569   3.649  1.00  0.00           N  
ATOM    190  CA  GLN A 100      -6.416  -8.414   4.528  1.00  0.00           C  
ATOM    191  C   GLN A 100      -5.256  -7.442   4.335  1.00  0.00           C  
ATOM    192  O   GLN A 100      -4.135  -7.703   4.771  1.00  0.00           O  
ATOM    193  CB  GLN A 100      -6.483  -8.864   5.989  1.00  0.00           C  
ATOM    194  CG  GLN A 100      -7.287  -7.928   6.877  1.00  0.00           C  
ATOM    195  CD  GLN A 100      -7.049  -8.178   8.353  1.00  0.00           C  
ATOM    196  OE1 GLN A 100      -6.148  -7.594   8.956  1.00  0.00           O  
ATOM    197  NE2 GLN A 100      -7.858  -9.049   8.945  1.00  0.00           N  
ATOM    198  H   GLN A 100      -5.589 -10.236   3.840  1.00  0.00           H  
ATOM    199  HA  GLN A 100      -7.337  -7.911   4.274  1.00  0.00           H  
ATOM    200  HB2 GLN A 100      -6.935  -9.843   6.031  1.00  0.00           H  
ATOM    201  HB3 GLN A 100      -5.478  -8.922   6.381  1.00  0.00           H  
ATOM    202  HG2 GLN A 100      -7.009  -6.910   6.651  1.00  0.00           H  
ATOM    203  HG3 GLN A 100      -8.337  -8.069   6.667  1.00  0.00           H  
ATOM    204 HE21 GLN A 100      -8.553  -9.477   8.401  1.00  0.00           H  
ATOM    205 HE22 GLN A 100      -7.727  -9.230   9.898  1.00  0.00           H  
ATOM    206  N   VAL A 101      -5.534  -6.320   3.679  1.00  0.00           N  
ATOM    207  CA  VAL A 101      -4.514  -5.309   3.428  1.00  0.00           C  
ATOM    208  C   VAL A 101      -4.639  -4.148   4.409  1.00  0.00           C  
ATOM    209  O   VAL A 101      -5.743  -3.709   4.731  1.00  0.00           O  
ATOM    210  CB  VAL A 101      -4.605  -4.764   1.991  1.00  0.00           C  
ATOM    211  CG1 VAL A 101      -3.398  -3.893   1.672  1.00  0.00           C  
ATOM    212  CG2 VAL A 101      -4.725  -5.907   0.995  1.00  0.00           C  
ATOM    213  H   VAL A 101      -6.446  -6.169   3.355  1.00  0.00           H  
ATOM    214  HA  VAL A 101      -3.546  -5.772   3.555  1.00  0.00           H  
ATOM    215  HB  VAL A 101      -5.492  -4.153   1.914  1.00  0.00           H  
ATOM    216 HG11 VAL A 101      -3.596  -2.878   1.982  1.00  0.00           H  
ATOM    217 HG12 VAL A 101      -2.534  -4.270   2.199  1.00  0.00           H  
ATOM    218 HG13 VAL A 101      -3.211  -3.914   0.609  1.00  0.00           H  
ATOM    219 HG21 VAL A 101      -5.739  -5.959   0.626  1.00  0.00           H  
ATOM    220 HG22 VAL A 101      -4.049  -5.738   0.170  1.00  0.00           H  
ATOM    221 HG23 VAL A 101      -4.472  -6.838   1.482  1.00  0.00           H  
ATOM    222  N   LYS A 102      -3.499  -3.655   4.881  1.00  0.00           N  
ATOM    223  CA  LYS A 102      -3.479  -2.543   5.825  1.00  0.00           C  
ATOM    224  C   LYS A 102      -2.477  -1.478   5.389  1.00  0.00           C  
ATOM    225  O   LYS A 102      -1.271  -1.720   5.363  1.00  0.00           O  
ATOM    226  CB  LYS A 102      -3.129  -3.044   7.228  1.00  0.00           C  
ATOM    227  CG  LYS A 102      -3.279  -1.985   8.306  1.00  0.00           C  
ATOM    228  CD  LYS A 102      -3.228  -2.596   9.697  1.00  0.00           C  
ATOM    229  CE  LYS A 102      -3.479  -1.551  10.774  1.00  0.00           C  
ATOM    230  NZ  LYS A 102      -3.928  -2.169  12.052  1.00  0.00           N  
ATOM    231  H   LYS A 102      -2.650  -4.047   4.587  1.00  0.00           H  
ATOM    232  HA  LYS A 102      -4.466  -2.106   5.843  1.00  0.00           H  
ATOM    233  HB2 LYS A 102      -3.776  -3.873   7.473  1.00  0.00           H  
ATOM    234  HB3 LYS A 102      -2.104  -3.386   7.229  1.00  0.00           H  
ATOM    235  HG2 LYS A 102      -2.477  -1.269   8.210  1.00  0.00           H  
ATOM    236  HG3 LYS A 102      -4.229  -1.486   8.177  1.00  0.00           H  
ATOM    237  HD2 LYS A 102      -3.984  -3.363   9.773  1.00  0.00           H  
ATOM    238  HD3 LYS A 102      -2.252  -3.033   9.853  1.00  0.00           H  
ATOM    239  HE2 LYS A 102      -2.565  -1.006  10.949  1.00  0.00           H  
ATOM    240  HE3 LYS A 102      -4.242  -0.871  10.425  1.00  0.00           H  
ATOM    241  HZ1 LYS A 102      -4.214  -3.156  11.891  1.00  0.00           H  
ATOM    242  HZ2 LYS A 102      -4.738  -1.643  12.438  1.00  0.00           H  
ATOM    243  HZ3 LYS A 102      -3.155  -2.152  12.748  1.00  0.00           H  
ATOM    244  N   VAL A 103      -2.986  -0.298   5.049  1.00  0.00           N  
ATOM    245  CA  VAL A 103      -2.135   0.805   4.617  1.00  0.00           C  
ATOM    246  C   VAL A 103      -1.584   1.574   5.812  1.00  0.00           C  
ATOM    247  O   VAL A 103      -2.325   2.261   6.518  1.00  0.00           O  
ATOM    248  CB  VAL A 103      -2.901   1.779   3.702  1.00  0.00           C  
ATOM    249  CG1 VAL A 103      -2.052   3.003   3.395  1.00  0.00           C  
ATOM    250  CG2 VAL A 103      -3.328   1.081   2.420  1.00  0.00           C  
ATOM    251  H   VAL A 103      -3.956  -0.166   5.090  1.00  0.00           H  
ATOM    252  HA  VAL A 103      -1.310   0.391   4.056  1.00  0.00           H  
ATOM    253  HB  VAL A 103      -3.789   2.107   4.222  1.00  0.00           H  
ATOM    254 HG11 VAL A 103      -1.859   3.546   4.308  1.00  0.00           H  
ATOM    255 HG12 VAL A 103      -1.115   2.691   2.956  1.00  0.00           H  
ATOM    256 HG13 VAL A 103      -2.579   3.642   2.701  1.00  0.00           H  
ATOM    257 HG21 VAL A 103      -2.490   0.540   2.007  1.00  0.00           H  
ATOM    258 HG22 VAL A 103      -4.131   0.392   2.636  1.00  0.00           H  
ATOM    259 HG23 VAL A 103      -3.668   1.816   1.705  1.00  0.00           H  
ATOM    260  N   LEU A 104      -0.280   1.456   6.034  1.00  0.00           N  
ATOM    261  CA  LEU A 104       0.373   2.142   7.144  1.00  0.00           C  
ATOM    262  C   LEU A 104       0.677   3.593   6.786  1.00  0.00           C  
ATOM    263  O   LEU A 104       0.046   4.516   7.301  1.00  0.00           O  
ATOM    264  CB  LEU A 104       1.664   1.418   7.528  1.00  0.00           C  
ATOM    265  CG  LEU A 104       1.537  -0.080   7.807  1.00  0.00           C  
ATOM    266  CD1 LEU A 104       2.911  -0.717   7.942  1.00  0.00           C  
ATOM    267  CD2 LEU A 104       0.711  -0.320   9.063  1.00  0.00           C  
ATOM    268  H   LEU A 104       0.258   0.895   5.438  1.00  0.00           H  
ATOM    269  HA  LEU A 104      -0.303   2.126   7.986  1.00  0.00           H  
ATOM    270  HB2 LEU A 104       2.367   1.544   6.719  1.00  0.00           H  
ATOM    271  HB3 LEU A 104       2.055   1.890   8.418  1.00  0.00           H  
ATOM    272  HG  LEU A 104       1.030  -0.553   6.977  1.00  0.00           H  
ATOM    273 HD11 LEU A 104       3.639  -0.115   7.420  1.00  0.00           H  
ATOM    274 HD12 LEU A 104       2.892  -1.709   7.515  1.00  0.00           H  
ATOM    275 HD13 LEU A 104       3.178  -0.781   8.987  1.00  0.00           H  
ATOM    276 HD21 LEU A 104       0.156  -1.241   8.959  1.00  0.00           H  
ATOM    277 HD22 LEU A 104       0.023   0.501   9.203  1.00  0.00           H  
ATOM    278 HD23 LEU A 104       1.368  -0.389   9.918  1.00  0.00           H  
ATOM    279  N   LYS A 105       1.645   3.786   5.897  1.00  0.00           N  
ATOM    280  CA  LYS A 105       2.032   5.125   5.465  1.00  0.00           C  
ATOM    281  C   LYS A 105       3.078   5.058   4.358  1.00  0.00           C  
ATOM    282  O   LYS A 105       3.470   3.974   3.925  1.00  0.00           O  
ATOM    283  CB  LYS A 105       2.577   5.927   6.649  1.00  0.00           C  
ATOM    284  CG  LYS A 105       3.542   5.144   7.522  1.00  0.00           C  
ATOM    285  CD  LYS A 105       4.969   5.255   7.014  1.00  0.00           C  
ATOM    286  CE  LYS A 105       5.659   6.497   7.557  1.00  0.00           C  
ATOM    287  NZ  LYS A 105       6.210   6.273   8.923  1.00  0.00           N  
ATOM    288  H   LYS A 105       2.112   3.010   5.521  1.00  0.00           H  
ATOM    289  HA  LYS A 105       1.151   5.617   5.083  1.00  0.00           H  
ATOM    290  HB2 LYS A 105       3.091   6.798   6.271  1.00  0.00           H  
ATOM    291  HB3 LYS A 105       1.747   6.248   7.263  1.00  0.00           H  
ATOM    292  HG2 LYS A 105       3.498   5.532   8.529  1.00  0.00           H  
ATOM    293  HG3 LYS A 105       3.249   4.103   7.522  1.00  0.00           H  
ATOM    294  HD2 LYS A 105       5.523   4.383   7.328  1.00  0.00           H  
ATOM    295  HD3 LYS A 105       4.955   5.305   5.934  1.00  0.00           H  
ATOM    296  HE2 LYS A 105       6.466   6.764   6.893  1.00  0.00           H  
ATOM    297  HE3 LYS A 105       4.942   7.303   7.595  1.00  0.00           H  
ATOM    298  HZ1 LYS A 105       6.938   6.983   9.136  1.00  0.00           H  
ATOM    299  HZ2 LYS A 105       6.635   5.326   8.985  1.00  0.00           H  
ATOM    300  HZ3 LYS A 105       5.451   6.346   9.630  1.00  0.00           H  
ATOM    301  N   ALA A 106       3.528   6.223   3.904  1.00  0.00           N  
ATOM    302  CA  ALA A 106       4.532   6.296   2.850  1.00  0.00           C  
ATOM    303  C   ALA A 106       5.525   7.423   3.114  1.00  0.00           C  
ATOM    304  O   ALA A 106       5.138   8.527   3.498  1.00  0.00           O  
ATOM    305  CB  ALA A 106       3.863   6.486   1.497  1.00  0.00           C  
ATOM    306  H   ALA A 106       3.178   7.053   4.289  1.00  0.00           H  
ATOM    307  HA  ALA A 106       5.066   5.357   2.831  1.00  0.00           H  
ATOM    308  HB1 ALA A 106       3.091   7.237   1.579  1.00  0.00           H  
ATOM    309  HB2 ALA A 106       4.600   6.805   0.773  1.00  0.00           H  
ATOM    310  HB3 ALA A 106       3.425   5.552   1.178  1.00  0.00           H  
ATOM    311  N   ALA A 107       6.806   7.138   2.906  1.00  0.00           N  
ATOM    312  CA  ALA A 107       7.854   8.128   3.121  1.00  0.00           C  
ATOM    313  C   ALA A 107       8.547   8.487   1.811  1.00  0.00           C  
ATOM    314  O   ALA A 107       8.289   7.876   0.774  1.00  0.00           O  
ATOM    315  CB  ALA A 107       8.867   7.613   4.133  1.00  0.00           C  
ATOM    316  H   ALA A 107       7.052   6.240   2.600  1.00  0.00           H  
ATOM    317  HA  ALA A 107       7.394   9.017   3.529  1.00  0.00           H  
ATOM    318  HB1 ALA A 107       8.407   6.857   4.750  1.00  0.00           H  
ATOM    319  HB2 ALA A 107       9.711   7.187   3.610  1.00  0.00           H  
ATOM    320  HB3 ALA A 107       9.203   8.431   4.753  1.00  0.00           H  
ATOM    321  N   ASP A 108       9.426   9.482   1.865  1.00  0.00           N  
ATOM    322  CA  ASP A 108      10.156   9.922   0.682  1.00  0.00           C  
ATOM    323  C   ASP A 108       9.239   9.970  -0.536  1.00  0.00           C  
ATOM    324  O   ASP A 108       9.628   9.572  -1.635  1.00  0.00           O  
ATOM    325  CB  ASP A 108      11.338   8.990   0.410  1.00  0.00           C  
ATOM    326  CG  ASP A 108      12.461   9.171   1.413  1.00  0.00           C  
ATOM    327  OD1 ASP A 108      13.194  10.176   1.308  1.00  0.00           O  
ATOM    328  OD2 ASP A 108      12.606   8.307   2.303  1.00  0.00           O  
ATOM    329  H   ASP A 108       9.588   9.930   2.722  1.00  0.00           H  
ATOM    330  HA  ASP A 108      10.531  10.916   0.875  1.00  0.00           H  
ATOM    331  HB2 ASP A 108      10.999   7.965   0.459  1.00  0.00           H  
ATOM    332  HB3 ASP A 108      11.725   9.190  -0.578  1.00  0.00           H  
ATOM    333  N   LEU A 109       8.021  10.460  -0.334  1.00  0.00           N  
ATOM    334  CA  LEU A 109       7.047  10.559  -1.415  1.00  0.00           C  
ATOM    335  C   LEU A 109       7.386  11.718  -2.348  1.00  0.00           C  
ATOM    336  O   LEU A 109       7.337  12.883  -1.952  1.00  0.00           O  
ATOM    337  CB  LEU A 109       5.640  10.743  -0.846  1.00  0.00           C  
ATOM    338  CG  LEU A 109       4.936   9.472  -0.370  1.00  0.00           C  
ATOM    339  CD1 LEU A 109       3.860   9.807   0.651  1.00  0.00           C  
ATOM    340  CD2 LEU A 109       4.339   8.719  -1.550  1.00  0.00           C  
ATOM    341  H   LEU A 109       7.769  10.761   0.564  1.00  0.00           H  
ATOM    342  HA  LEU A 109       7.082   9.638  -1.978  1.00  0.00           H  
ATOM    343  HB2 LEU A 109       5.709  11.417  -0.005  1.00  0.00           H  
ATOM    344  HB3 LEU A 109       5.028  11.192  -1.616  1.00  0.00           H  
ATOM    345  HG  LEU A 109       5.660   8.825   0.108  1.00  0.00           H  
ATOM    346 HD11 LEU A 109       4.094   9.328   1.590  1.00  0.00           H  
ATOM    347 HD12 LEU A 109       2.904   9.455   0.295  1.00  0.00           H  
ATOM    348 HD13 LEU A 109       3.820  10.877   0.793  1.00  0.00           H  
ATOM    349 HD21 LEU A 109       3.600   9.340  -2.035  1.00  0.00           H  
ATOM    350 HD22 LEU A 109       3.872   7.811  -1.198  1.00  0.00           H  
ATOM    351 HD23 LEU A 109       5.121   8.473  -2.253  1.00  0.00           H  
ATOM    352  N   LEU A 110       7.728  11.390  -3.590  1.00  0.00           N  
ATOM    353  CA  LEU A 110       8.072  12.403  -4.581  1.00  0.00           C  
ATOM    354  C   LEU A 110       7.245  13.668  -4.377  1.00  0.00           C  
ATOM    355  O   LEU A 110       6.030  13.666  -4.574  1.00  0.00           O  
ATOM    356  CB  LEU A 110       7.853  11.859  -5.993  1.00  0.00           C  
ATOM    357  CG  LEU A 110       8.597  12.584  -7.115  1.00  0.00           C  
ATOM    358  CD1 LEU A 110      10.055  12.154  -7.156  1.00  0.00           C  
ATOM    359  CD2 LEU A 110       7.925  12.324  -8.456  1.00  0.00           C  
ATOM    360  H   LEU A 110       7.748  10.445  -3.847  1.00  0.00           H  
ATOM    361  HA  LEU A 110       9.117  12.647  -4.456  1.00  0.00           H  
ATOM    362  HB2 LEU A 110       8.168  10.827  -6.002  1.00  0.00           H  
ATOM    363  HB3 LEU A 110       6.795  11.913  -6.207  1.00  0.00           H  
ATOM    364  HG  LEU A 110       8.569  13.649  -6.927  1.00  0.00           H  
ATOM    365 HD11 LEU A 110      10.689  13.027  -7.133  1.00  0.00           H  
ATOM    366 HD12 LEU A 110      10.240  11.597  -8.062  1.00  0.00           H  
ATOM    367 HD13 LEU A 110      10.269  11.530  -6.300  1.00  0.00           H  
ATOM    368 HD21 LEU A 110       6.864  12.185  -8.306  1.00  0.00           H  
ATOM    369 HD22 LEU A 110       8.345  11.435  -8.902  1.00  0.00           H  
ATOM    370 HD23 LEU A 110       8.089  13.168  -9.110  1.00  0.00           H  
ATOM    371  N   ALA A 111       7.912  14.749  -3.984  1.00  0.00           N  
ATOM    372  CA  ALA A 111       7.239  16.022  -3.758  1.00  0.00           C  
ATOM    373  C   ALA A 111       6.963  16.739  -5.075  1.00  0.00           C  
ATOM    374  O   ALA A 111       7.817  17.461  -5.590  1.00  0.00           O  
ATOM    375  CB  ALA A 111       8.072  16.903  -2.839  1.00  0.00           C  
ATOM    376  H   ALA A 111       8.880  14.688  -3.844  1.00  0.00           H  
ATOM    377  HA  ALA A 111       6.298  15.819  -3.266  1.00  0.00           H  
ATOM    378  HB1 ALA A 111       8.338  17.812  -3.357  1.00  0.00           H  
ATOM    379  HB2 ALA A 111       7.497  17.146  -1.957  1.00  0.00           H  
ATOM    380  HB3 ALA A 111       8.969  16.376  -2.550  1.00  0.00           H  
ATOM    381  N   ALA A 112       5.767  16.534  -5.616  1.00  0.00           N  
ATOM    382  CA  ALA A 112       5.380  17.162  -6.873  1.00  0.00           C  
ATOM    383  C   ALA A 112       5.571  18.674  -6.814  1.00  0.00           C  
ATOM    384  O   ALA A 112       6.064  19.284  -7.762  1.00  0.00           O  
ATOM    385  CB  ALA A 112       3.934  16.824  -7.209  1.00  0.00           C  
ATOM    386  H   ALA A 112       5.129  15.947  -5.158  1.00  0.00           H  
ATOM    387  HA  ALA A 112       6.008  16.760  -7.655  1.00  0.00           H  
ATOM    388  HB1 ALA A 112       3.309  17.681  -7.010  1.00  0.00           H  
ATOM    389  HB2 ALA A 112       3.861  16.558  -8.253  1.00  0.00           H  
ATOM    390  HB3 ALA A 112       3.609  15.992  -6.602  1.00  0.00           H  
ATOM    391  N   ASP A 113       5.178  19.271  -5.694  1.00  0.00           N  
ATOM    392  CA  ASP A 113       5.306  20.712  -5.511  1.00  0.00           C  
ATOM    393  C   ASP A 113       6.741  21.088  -5.154  1.00  0.00           C  
ATOM    394  O   ASP A 113       7.487  20.280  -4.601  1.00  0.00           O  
ATOM    395  CB  ASP A 113       4.353  21.196  -4.417  1.00  0.00           C  
ATOM    396  CG  ASP A 113       2.897  21.078  -4.825  1.00  0.00           C  
ATOM    397  OD1 ASP A 113       2.347  19.960  -4.741  1.00  0.00           O  
ATOM    398  OD2 ASP A 113       2.309  22.103  -5.229  1.00  0.00           O  
ATOM    399  H   ASP A 113       4.792  18.730  -4.973  1.00  0.00           H  
ATOM    400  HA  ASP A 113       5.043  21.190  -6.442  1.00  0.00           H  
ATOM    401  HB2 ASP A 113       4.507  20.604  -3.527  1.00  0.00           H  
ATOM    402  HB3 ASP A 113       4.564  22.232  -4.197  1.00  0.00           H  
ATOM    403  N   PHE A 114       7.122  22.320  -5.477  1.00  0.00           N  
ATOM    404  CA  PHE A 114       8.468  22.803  -5.193  1.00  0.00           C  
ATOM    405  C   PHE A 114       8.629  23.125  -3.710  1.00  0.00           C  
ATOM    406  O   PHE A 114       9.676  22.867  -3.118  1.00  0.00           O  
ATOM    407  CB  PHE A 114       8.775  24.045  -6.032  1.00  0.00           C  
ATOM    408  CG  PHE A 114       8.788  23.782  -7.511  1.00  0.00           C  
ATOM    409  CD1 PHE A 114       9.901  23.223  -8.118  1.00  0.00           C  
ATOM    410  CD2 PHE A 114       7.687  24.093  -8.293  1.00  0.00           C  
ATOM    411  CE1 PHE A 114       9.916  22.979  -9.479  1.00  0.00           C  
ATOM    412  CE2 PHE A 114       7.697  23.850  -9.653  1.00  0.00           C  
ATOM    413  CZ  PHE A 114       8.813  23.294 -10.247  1.00  0.00           C  
ATOM    414  H   PHE A 114       6.482  22.918  -5.917  1.00  0.00           H  
ATOM    415  HA  PHE A 114       9.163  22.021  -5.456  1.00  0.00           H  
ATOM    416  HB2 PHE A 114       8.025  24.797  -5.836  1.00  0.00           H  
ATOM    417  HB3 PHE A 114       9.745  24.429  -5.753  1.00  0.00           H  
ATOM    418  HD1 PHE A 114      10.765  22.976  -7.517  1.00  0.00           H  
ATOM    419  HD2 PHE A 114       6.814  24.529  -7.830  1.00  0.00           H  
ATOM    420  HE1 PHE A 114      10.790  22.543  -9.939  1.00  0.00           H  
ATOM    421  HE2 PHE A 114       6.833  24.098 -10.252  1.00  0.00           H  
ATOM    422  HZ  PHE A 114       8.822  23.103 -11.310  1.00  0.00           H  
ATOM    423  N   SER A 115       7.583  23.692  -3.117  1.00  0.00           N  
ATOM    424  CA  SER A 115       7.608  24.053  -1.704  1.00  0.00           C  
ATOM    425  C   SER A 115       8.146  22.903  -0.858  1.00  0.00           C  
ATOM    426  O   SER A 115       9.099  23.069  -0.099  1.00  0.00           O  
ATOM    427  CB  SER A 115       6.206  24.439  -1.229  1.00  0.00           C  
ATOM    428  OG  SER A 115       5.616  25.390  -2.099  1.00  0.00           O  
ATOM    429  H   SER A 115       6.776  23.873  -3.643  1.00  0.00           H  
ATOM    430  HA  SER A 115       8.264  24.904  -1.592  1.00  0.00           H  
ATOM    431  HB2 SER A 115       5.583  23.558  -1.203  1.00  0.00           H  
ATOM    432  HB3 SER A 115       6.269  24.865  -0.239  1.00  0.00           H  
ATOM    433  HG  SER A 115       4.671  25.430  -1.936  1.00  0.00           H  
ATOM    434  N   GLY A 116       7.525  21.735  -0.996  1.00  0.00           N  
ATOM    435  CA  GLY A 116       7.954  20.574  -0.239  1.00  0.00           C  
ATOM    436  C   GLY A 116       6.789  19.803   0.350  1.00  0.00           C  
ATOM    437  O   GLY A 116       6.903  19.218   1.427  1.00  0.00           O  
ATOM    438  H   GLY A 116       6.770  21.662  -1.617  1.00  0.00           H  
ATOM    439  HA2 GLY A 116       8.512  19.919  -0.891  1.00  0.00           H  
ATOM    440  HA3 GLY A 116       8.598  20.899   0.564  1.00  0.00           H  
ATOM    441  N   LYS A 117       5.664  19.804  -0.357  1.00  0.00           N  
ATOM    442  CA  LYS A 117       4.471  19.101   0.102  1.00  0.00           C  
ATOM    443  C   LYS A 117       3.813  18.340  -1.045  1.00  0.00           C  
ATOM    444  O   LYS A 117       4.132  18.562  -2.213  1.00  0.00           O  
ATOM    445  CB  LYS A 117       3.474  20.088   0.711  1.00  0.00           C  
ATOM    446  CG  LYS A 117       4.050  20.907   1.854  1.00  0.00           C  
ATOM    447  CD  LYS A 117       2.961  21.392   2.796  1.00  0.00           C  
ATOM    448  CE  LYS A 117       3.444  22.548   3.658  1.00  0.00           C  
ATOM    449  NZ  LYS A 117       3.331  23.853   2.949  1.00  0.00           N  
ATOM    450  H   LYS A 117       5.634  20.289  -1.208  1.00  0.00           H  
ATOM    451  HA  LYS A 117       4.774  18.394   0.859  1.00  0.00           H  
ATOM    452  HB2 LYS A 117       3.142  20.768  -0.060  1.00  0.00           H  
ATOM    453  HB3 LYS A 117       2.623  19.538   1.084  1.00  0.00           H  
ATOM    454  HG2 LYS A 117       4.745  20.295   2.409  1.00  0.00           H  
ATOM    455  HG3 LYS A 117       4.568  21.764   1.445  1.00  0.00           H  
ATOM    456  HD2 LYS A 117       2.113  21.721   2.214  1.00  0.00           H  
ATOM    457  HD3 LYS A 117       2.664  20.575   3.439  1.00  0.00           H  
ATOM    458  HE2 LYS A 117       2.848  22.584   4.557  1.00  0.00           H  
ATOM    459  HE3 LYS A 117       4.479  22.378   3.918  1.00  0.00           H  
ATOM    460  HZ1 LYS A 117       3.456  23.716   1.926  1.00  0.00           H  
ATOM    461  HZ2 LYS A 117       4.061  24.510   3.292  1.00  0.00           H  
ATOM    462  HZ3 LYS A 117       2.395  24.273   3.121  1.00  0.00           H  
ATOM    463  N   SER A 118       2.893  17.444  -0.704  1.00  0.00           N  
ATOM    464  CA  SER A 118       2.192  16.649  -1.706  1.00  0.00           C  
ATOM    465  C   SER A 118       0.944  16.004  -1.111  1.00  0.00           C  
ATOM    466  O   SER A 118       0.865  15.776   0.096  1.00  0.00           O  
ATOM    467  CB  SER A 118       3.118  15.570  -2.271  1.00  0.00           C  
ATOM    468  OG  SER A 118       3.463  14.622  -1.277  1.00  0.00           O  
ATOM    469  H   SER A 118       2.683  17.312   0.244  1.00  0.00           H  
ATOM    470  HA  SER A 118       1.894  17.311  -2.505  1.00  0.00           H  
ATOM    471  HB2 SER A 118       2.619  15.060  -3.081  1.00  0.00           H  
ATOM    472  HB3 SER A 118       4.022  16.033  -2.640  1.00  0.00           H  
ATOM    473  HG  SER A 118       3.879  15.070  -0.537  1.00  0.00           H  
ATOM    474  N   ASP A 119      -0.028  15.712  -1.968  1.00  0.00           N  
ATOM    475  CA  ASP A 119      -1.273  15.091  -1.529  1.00  0.00           C  
ATOM    476  C   ASP A 119      -1.453  13.720  -2.171  1.00  0.00           C  
ATOM    477  O   ASP A 119      -2.494  13.409  -2.750  1.00  0.00           O  
ATOM    478  CB  ASP A 119      -2.463  15.989  -1.871  1.00  0.00           C  
ATOM    479  CG  ASP A 119      -2.350  16.599  -3.254  1.00  0.00           C  
ATOM    480  OD1 ASP A 119      -1.813  15.924  -4.157  1.00  0.00           O  
ATOM    481  OD2 ASP A 119      -2.796  17.751  -3.433  1.00  0.00           O  
ATOM    482  H   ASP A 119       0.094  15.918  -2.918  1.00  0.00           H  
ATOM    483  HA  ASP A 119      -1.223  14.969  -0.457  1.00  0.00           H  
ATOM    484  HB2 ASP A 119      -3.371  15.403  -1.830  1.00  0.00           H  
ATOM    485  HB3 ASP A 119      -2.523  16.788  -1.148  1.00  0.00           H  
ATOM    486  N   PRO A 120      -0.414  12.877  -2.069  1.00  0.00           N  
ATOM    487  CA  PRO A 120      -0.432  11.525  -2.635  1.00  0.00           C  
ATOM    488  C   PRO A 120      -1.383  10.597  -1.888  1.00  0.00           C  
ATOM    489  O   PRO A 120      -1.498  10.665  -0.664  1.00  0.00           O  
ATOM    490  CB  PRO A 120       1.015  11.052  -2.472  1.00  0.00           C  
ATOM    491  CG  PRO A 120       1.545  11.844  -1.326  1.00  0.00           C  
ATOM    492  CD  PRO A 120       0.859  13.180  -1.394  1.00  0.00           C  
ATOM    493  HA  PRO A 120      -0.693  11.537  -3.683  1.00  0.00           H  
ATOM    494  HB2 PRO A 120       1.028   9.992  -2.261  1.00  0.00           H  
ATOM    495  HB3 PRO A 120       1.567  11.252  -3.378  1.00  0.00           H  
ATOM    496  HG2 PRO A 120       1.309  11.348  -0.397  1.00  0.00           H  
ATOM    497  HG3 PRO A 120       2.613  11.965  -1.428  1.00  0.00           H  
ATOM    498  HD2 PRO A 120       0.686  13.566  -0.400  1.00  0.00           H  
ATOM    499  HD3 PRO A 120       1.447  13.877  -1.974  1.00  0.00           H  
ATOM    500  N   PHE A 121      -2.064   9.731  -2.631  1.00  0.00           N  
ATOM    501  CA  PHE A 121      -3.006   8.789  -2.038  1.00  0.00           C  
ATOM    502  C   PHE A 121      -2.767   7.377  -2.564  1.00  0.00           C  
ATOM    503  O   PHE A 121      -2.270   7.193  -3.676  1.00  0.00           O  
ATOM    504  CB  PHE A 121      -4.444   9.219  -2.334  1.00  0.00           C  
ATOM    505  CG  PHE A 121      -4.708   9.468  -3.791  1.00  0.00           C  
ATOM    506  CD1 PHE A 121      -4.380  10.683  -4.371  1.00  0.00           C  
ATOM    507  CD2 PHE A 121      -5.284   8.486  -4.582  1.00  0.00           C  
ATOM    508  CE1 PHE A 121      -4.621  10.914  -5.712  1.00  0.00           C  
ATOM    509  CE2 PHE A 121      -5.527   8.712  -5.924  1.00  0.00           C  
ATOM    510  CZ  PHE A 121      -5.196   9.928  -6.489  1.00  0.00           C  
ATOM    511  H   PHE A 121      -1.929   9.725  -3.602  1.00  0.00           H  
ATOM    512  HA  PHE A 121      -2.850   8.793  -0.970  1.00  0.00           H  
ATOM    513  HB2 PHE A 121      -5.119   8.445  -2.002  1.00  0.00           H  
ATOM    514  HB3 PHE A 121      -4.657  10.131  -1.796  1.00  0.00           H  
ATOM    515  HD1 PHE A 121      -3.930  11.455  -3.764  1.00  0.00           H  
ATOM    516  HD2 PHE A 121      -5.544   7.535  -4.141  1.00  0.00           H  
ATOM    517  HE1 PHE A 121      -4.361  11.866  -6.151  1.00  0.00           H  
ATOM    518  HE2 PHE A 121      -5.977   7.939  -6.529  1.00  0.00           H  
ATOM    519  HZ  PHE A 121      -5.384  10.107  -7.537  1.00  0.00           H  
ATOM    520  N   CYS A 122      -3.124   6.383  -1.758  1.00  0.00           N  
ATOM    521  CA  CYS A 122      -2.947   4.987  -2.140  1.00  0.00           C  
ATOM    522  C   CYS A 122      -4.210   4.440  -2.798  1.00  0.00           C  
ATOM    523  O   CYS A 122      -5.315   4.607  -2.281  1.00  0.00           O  
ATOM    524  CB  CYS A 122      -2.588   4.142  -0.917  1.00  0.00           C  
ATOM    525  SG  CYS A 122      -0.813   4.026  -0.596  1.00  0.00           S  
ATOM    526  H   CYS A 122      -3.514   6.593  -0.884  1.00  0.00           H  
ATOM    527  HA  CYS A 122      -2.136   4.939  -2.851  1.00  0.00           H  
ATOM    528  HB2 CYS A 122      -3.052   4.575  -0.042  1.00  0.00           H  
ATOM    529  HB3 CYS A 122      -2.965   3.140  -1.057  1.00  0.00           H  
ATOM    530  HG  CYS A 122      -0.431   5.145   0.000  1.00  0.00           H  
ATOM    531  N   LEU A 123      -4.039   3.787  -3.942  1.00  0.00           N  
ATOM    532  CA  LEU A 123      -5.165   3.216  -4.673  1.00  0.00           C  
ATOM    533  C   LEU A 123      -4.981   1.715  -4.872  1.00  0.00           C  
ATOM    534  O   LEU A 123      -4.210   1.282  -5.730  1.00  0.00           O  
ATOM    535  CB  LEU A 123      -5.322   3.907  -6.029  1.00  0.00           C  
ATOM    536  CG  LEU A 123      -6.336   3.282  -6.988  1.00  0.00           C  
ATOM    537  CD1 LEU A 123      -7.739   3.362  -6.407  1.00  0.00           C  
ATOM    538  CD2 LEU A 123      -6.279   3.966  -8.345  1.00  0.00           C  
ATOM    539  H   LEU A 123      -3.135   3.686  -4.305  1.00  0.00           H  
ATOM    540  HA  LEU A 123      -6.058   3.382  -4.089  1.00  0.00           H  
ATOM    541  HB2 LEU A 123      -5.624   4.927  -5.848  1.00  0.00           H  
ATOM    542  HB3 LEU A 123      -4.357   3.900  -6.516  1.00  0.00           H  
ATOM    543  HG  LEU A 123      -6.092   2.237  -7.128  1.00  0.00           H  
ATOM    544 HD11 LEU A 123      -7.767   2.843  -5.460  1.00  0.00           H  
ATOM    545 HD12 LEU A 123      -8.438   2.902  -7.090  1.00  0.00           H  
ATOM    546 HD13 LEU A 123      -8.009   4.397  -6.260  1.00  0.00           H  
ATOM    547 HD21 LEU A 123      -5.359   3.699  -8.845  1.00  0.00           H  
ATOM    548 HD22 LEU A 123      -6.317   5.037  -8.210  1.00  0.00           H  
ATOM    549 HD23 LEU A 123      -7.120   3.649  -8.944  1.00  0.00           H  
ATOM    550  N   LEU A 124      -5.694   0.926  -4.076  1.00  0.00           N  
ATOM    551  CA  LEU A 124      -5.610  -0.528  -4.166  1.00  0.00           C  
ATOM    552  C   LEU A 124      -6.567  -1.063  -5.227  1.00  0.00           C  
ATOM    553  O   LEU A 124      -7.765  -0.784  -5.193  1.00  0.00           O  
ATOM    554  CB  LEU A 124      -5.927  -1.161  -2.811  1.00  0.00           C  
ATOM    555  CG  LEU A 124      -4.815  -1.097  -1.763  1.00  0.00           C  
ATOM    556  CD1 LEU A 124      -4.769   0.280  -1.118  1.00  0.00           C  
ATOM    557  CD2 LEU A 124      -5.013  -2.176  -0.708  1.00  0.00           C  
ATOM    558  H   LEU A 124      -6.290   1.329  -3.412  1.00  0.00           H  
ATOM    559  HA  LEU A 124      -4.600  -0.785  -4.448  1.00  0.00           H  
ATOM    560  HB2 LEU A 124      -6.792  -0.660  -2.405  1.00  0.00           H  
ATOM    561  HB3 LEU A 124      -6.164  -2.202  -2.980  1.00  0.00           H  
ATOM    562  HG  LEU A 124      -3.864  -1.270  -2.247  1.00  0.00           H  
ATOM    563 HD11 LEU A 124      -3.820   0.747  -1.335  1.00  0.00           H  
ATOM    564 HD12 LEU A 124      -4.886   0.180  -0.049  1.00  0.00           H  
ATOM    565 HD13 LEU A 124      -5.570   0.889  -1.512  1.00  0.00           H  
ATOM    566 HD21 LEU A 124      -6.055  -2.454  -0.669  1.00  0.00           H  
ATOM    567 HD22 LEU A 124      -4.704  -1.797   0.255  1.00  0.00           H  
ATOM    568 HD23 LEU A 124      -4.417  -3.041  -0.963  1.00  0.00           H  
ATOM    569  N   GLU A 125      -6.030  -1.835  -6.166  1.00  0.00           N  
ATOM    570  CA  GLU A 125      -6.837  -2.411  -7.235  1.00  0.00           C  
ATOM    571  C   GLU A 125      -6.638  -3.922  -7.314  1.00  0.00           C  
ATOM    572  O   GLU A 125      -5.542  -4.400  -7.609  1.00  0.00           O  
ATOM    573  CB  GLU A 125      -6.480  -1.767  -8.577  1.00  0.00           C  
ATOM    574  CG  GLU A 125      -6.572  -0.251  -8.568  1.00  0.00           C  
ATOM    575  CD  GLU A 125      -6.275   0.359  -9.924  1.00  0.00           C  
ATOM    576  OE1 GLU A 125      -6.395  -0.359 -10.938  1.00  0.00           O  
ATOM    577  OE2 GLU A 125      -5.922   1.557  -9.971  1.00  0.00           O  
ATOM    578  H   GLU A 125      -5.068  -2.022  -6.140  1.00  0.00           H  
ATOM    579  HA  GLU A 125      -7.874  -2.208  -7.014  1.00  0.00           H  
ATOM    580  HB2 GLU A 125      -5.469  -2.045  -8.838  1.00  0.00           H  
ATOM    581  HB3 GLU A 125      -7.153  -2.144  -9.333  1.00  0.00           H  
ATOM    582  HG2 GLU A 125      -7.571   0.035  -8.273  1.00  0.00           H  
ATOM    583  HG3 GLU A 125      -5.862   0.136  -7.852  1.00  0.00           H  
ATOM    584  N   LEU A 126      -7.704  -4.668  -7.048  1.00  0.00           N  
ATOM    585  CA  LEU A 126      -7.648  -6.125  -7.089  1.00  0.00           C  
ATOM    586  C   LEU A 126      -8.888  -6.699  -7.766  1.00  0.00           C  
ATOM    587  O   LEU A 126     -10.003  -6.226  -7.548  1.00  0.00           O  
ATOM    588  CB  LEU A 126      -7.519  -6.689  -5.673  1.00  0.00           C  
ATOM    589  CG  LEU A 126      -7.080  -8.150  -5.570  1.00  0.00           C  
ATOM    590  CD1 LEU A 126      -5.572  -8.267  -5.726  1.00  0.00           C  
ATOM    591  CD2 LEU A 126      -7.529  -8.750  -4.245  1.00  0.00           C  
ATOM    592  H   LEU A 126      -8.550  -4.229  -6.820  1.00  0.00           H  
ATOM    593  HA  LEU A 126      -6.777  -6.407  -7.661  1.00  0.00           H  
ATOM    594  HB2 LEU A 126      -6.796  -6.089  -5.142  1.00  0.00           H  
ATOM    595  HB3 LEU A 126      -8.483  -6.597  -5.192  1.00  0.00           H  
ATOM    596  HG  LEU A 126      -7.543  -8.715  -6.367  1.00  0.00           H  
ATOM    597 HD11 LEU A 126      -5.172  -7.325  -6.069  1.00  0.00           H  
ATOM    598 HD12 LEU A 126      -5.344  -9.039  -6.447  1.00  0.00           H  
ATOM    599 HD13 LEU A 126      -5.130  -8.522  -4.774  1.00  0.00           H  
ATOM    600 HD21 LEU A 126      -7.861  -7.961  -3.587  1.00  0.00           H  
ATOM    601 HD22 LEU A 126      -6.702  -9.275  -3.790  1.00  0.00           H  
ATOM    602 HD23 LEU A 126      -8.341  -9.440  -4.419  1.00  0.00           H  
ATOM    603  N   GLY A 127      -8.686  -7.724  -8.589  1.00  0.00           N  
ATOM    604  CA  GLY A 127      -9.797  -8.348  -9.284  1.00  0.00           C  
ATOM    605  C   GLY A 127     -10.661  -7.341 -10.016  1.00  0.00           C  
ATOM    606  O   GLY A 127     -10.274  -6.828 -11.065  1.00  0.00           O  
ATOM    607  H   GLY A 127      -7.775  -8.060  -8.724  1.00  0.00           H  
ATOM    608  HA2 GLY A 127      -9.407  -9.059  -9.997  1.00  0.00           H  
ATOM    609  HA3 GLY A 127     -10.407  -8.873  -8.564  1.00  0.00           H  
ATOM    610  N   ASN A 128     -11.836  -7.059  -9.463  1.00  0.00           N  
ATOM    611  CA  ASN A 128     -12.759  -6.108 -10.072  1.00  0.00           C  
ATOM    612  C   ASN A 128     -13.051  -4.949  -9.123  1.00  0.00           C  
ATOM    613  O   ASN A 128     -13.539  -3.899  -9.541  1.00  0.00           O  
ATOM    614  CB  ASN A 128     -14.064  -6.807 -10.456  1.00  0.00           C  
ATOM    615  CG  ASN A 128     -13.874  -7.809 -11.579  1.00  0.00           C  
ATOM    616  OD1 ASN A 128     -12.833  -8.459 -11.677  1.00  0.00           O  
ATOM    617  ND2 ASN A 128     -14.882  -7.938 -12.434  1.00  0.00           N  
ATOM    618  H   ASN A 128     -12.089  -7.501  -8.625  1.00  0.00           H  
ATOM    619  HA  ASN A 128     -12.293  -5.719 -10.964  1.00  0.00           H  
ATOM    620  HB2 ASN A 128     -14.453  -7.331  -9.595  1.00  0.00           H  
ATOM    621  HB3 ASN A 128     -14.782  -6.067 -10.776  1.00  0.00           H  
ATOM    622 HD21 ASN A 128     -15.681  -7.387 -12.294  1.00  0.00           H  
ATOM    623 HD22 ASN A 128     -14.786  -8.579 -13.169  1.00  0.00           H  
ATOM    624  N   ASP A 129     -12.748  -5.147  -7.845  1.00  0.00           N  
ATOM    625  CA  ASP A 129     -12.975  -4.119  -6.837  1.00  0.00           C  
ATOM    626  C   ASP A 129     -11.753  -3.217  -6.695  1.00  0.00           C  
ATOM    627  O   ASP A 129     -10.624  -3.641  -6.942  1.00  0.00           O  
ATOM    628  CB  ASP A 129     -13.310  -4.761  -5.489  1.00  0.00           C  
ATOM    629  CG  ASP A 129     -14.480  -5.721  -5.580  1.00  0.00           C  
ATOM    630  OD1 ASP A 129     -15.428  -5.431  -6.339  1.00  0.00           O  
ATOM    631  OD2 ASP A 129     -14.446  -6.763  -4.892  1.00  0.00           O  
ATOM    632  H   ASP A 129     -12.360  -6.006  -7.573  1.00  0.00           H  
ATOM    633  HA  ASP A 129     -13.814  -3.520  -7.157  1.00  0.00           H  
ATOM    634  HB2 ASP A 129     -12.448  -5.306  -5.133  1.00  0.00           H  
ATOM    635  HB3 ASP A 129     -13.558  -3.985  -4.780  1.00  0.00           H  
ATOM    636  N   ARG A 130     -11.987  -1.971  -6.296  1.00  0.00           N  
ATOM    637  CA  ARG A 130     -10.905  -1.008  -6.124  1.00  0.00           C  
ATOM    638  C   ARG A 130     -11.190  -0.075  -4.951  1.00  0.00           C  
ATOM    639  O   ARG A 130     -12.226   0.591  -4.910  1.00  0.00           O  
ATOM    640  CB  ARG A 130     -10.711  -0.193  -7.403  1.00  0.00           C  
ATOM    641  CG  ARG A 130     -10.278  -1.027  -8.598  1.00  0.00           C  
ATOM    642  CD  ARG A 130     -10.187  -0.185  -9.861  1.00  0.00           C  
ATOM    643  NE  ARG A 130     -10.117  -1.010 -11.064  1.00  0.00           N  
ATOM    644  CZ  ARG A 130      -9.780  -0.540 -12.260  1.00  0.00           C  
ATOM    645  NH1 ARG A 130      -9.483   0.744 -12.411  1.00  0.00           N  
ATOM    646  NH2 ARG A 130      -9.739  -1.353 -13.307  1.00  0.00           N  
ATOM    647  H   ARG A 130     -12.908  -1.692  -6.114  1.00  0.00           H  
ATOM    648  HA  ARG A 130     -10.000  -1.560  -5.918  1.00  0.00           H  
ATOM    649  HB2 ARG A 130     -11.643   0.294  -7.651  1.00  0.00           H  
ATOM    650  HB3 ARG A 130      -9.958   0.560  -7.225  1.00  0.00           H  
ATOM    651  HG2 ARG A 130      -9.307  -1.454  -8.393  1.00  0.00           H  
ATOM    652  HG3 ARG A 130     -10.996  -1.817  -8.752  1.00  0.00           H  
ATOM    653  HD2 ARG A 130     -11.060   0.447  -9.920  1.00  0.00           H  
ATOM    654  HD3 ARG A 130      -9.301   0.429  -9.805  1.00  0.00           H  
ATOM    655  HE  ARG A 130     -10.332  -1.962 -10.975  1.00  0.00           H  
ATOM    656 HH11 ARG A 130      -9.513   1.359 -11.623  1.00  0.00           H  
ATOM    657 HH12 ARG A 130      -9.229   1.096 -13.312  1.00  0.00           H  
ATOM    658 HH21 ARG A 130      -9.962  -2.321 -13.197  1.00  0.00           H  
ATOM    659 HH22 ARG A 130      -9.485  -0.998 -14.206  1.00  0.00           H  
ATOM    660  N   LEU A 131     -10.265  -0.031  -3.998  1.00  0.00           N  
ATOM    661  CA  LEU A 131     -10.416   0.820  -2.824  1.00  0.00           C  
ATOM    662  C   LEU A 131      -9.160   1.653  -2.589  1.00  0.00           C  
ATOM    663  O   LEU A 131      -8.044   1.137  -2.641  1.00  0.00           O  
ATOM    664  CB  LEU A 131     -10.715  -0.030  -1.588  1.00  0.00           C  
ATOM    665  CG  LEU A 131     -11.928  -0.957  -1.688  1.00  0.00           C  
ATOM    666  CD1 LEU A 131     -11.946  -1.939  -0.528  1.00  0.00           C  
ATOM    667  CD2 LEU A 131     -13.216  -0.147  -1.724  1.00  0.00           C  
ATOM    668  H   LEU A 131      -9.461  -0.584  -4.086  1.00  0.00           H  
ATOM    669  HA  LEU A 131     -11.247   1.486  -3.002  1.00  0.00           H  
ATOM    670  HB2 LEU A 131      -9.848  -0.641  -1.389  1.00  0.00           H  
ATOM    671  HB3 LEU A 131     -10.879   0.641  -0.757  1.00  0.00           H  
ATOM    672  HG  LEU A 131     -11.863  -1.525  -2.606  1.00  0.00           H  
ATOM    673 HD11 LEU A 131     -10.934  -2.154  -0.222  1.00  0.00           H  
ATOM    674 HD12 LEU A 131     -12.430  -2.854  -0.838  1.00  0.00           H  
ATOM    675 HD13 LEU A 131     -12.490  -1.508   0.300  1.00  0.00           H  
ATOM    676 HD21 LEU A 131     -13.385   0.304  -0.758  1.00  0.00           H  
ATOM    677 HD22 LEU A 131     -14.043  -0.798  -1.968  1.00  0.00           H  
ATOM    678 HD23 LEU A 131     -13.134   0.626  -2.474  1.00  0.00           H  
ATOM    679  N   GLN A 132      -9.351   2.943  -2.330  1.00  0.00           N  
ATOM    680  CA  GLN A 132      -8.233   3.846  -2.086  1.00  0.00           C  
ATOM    681  C   GLN A 132      -8.355   4.507  -0.717  1.00  0.00           C  
ATOM    682  O   GLN A 132      -9.392   4.411  -0.059  1.00  0.00           O  
ATOM    683  CB  GLN A 132      -8.167   4.916  -3.177  1.00  0.00           C  
ATOM    684  CG  GLN A 132      -9.248   5.978  -3.055  1.00  0.00           C  
ATOM    685  CD  GLN A 132      -9.650   6.559  -4.396  1.00  0.00           C  
ATOM    686  OE1 GLN A 132      -9.624   5.871  -5.416  1.00  0.00           O  
ATOM    687  NE2 GLN A 132     -10.025   7.833  -4.401  1.00  0.00           N  
ATOM    688  H   GLN A 132     -10.264   3.294  -2.302  1.00  0.00           H  
ATOM    689  HA  GLN A 132      -7.324   3.263  -2.111  1.00  0.00           H  
ATOM    690  HB2 GLN A 132      -7.205   5.404  -3.129  1.00  0.00           H  
ATOM    691  HB3 GLN A 132      -8.270   4.438  -4.140  1.00  0.00           H  
ATOM    692  HG2 GLN A 132     -10.119   5.535  -2.596  1.00  0.00           H  
ATOM    693  HG3 GLN A 132      -8.879   6.777  -2.428  1.00  0.00           H  
ATOM    694 HE21 GLN A 132     -10.020   8.320  -3.549  1.00  0.00           H  
ATOM    695 HE22 GLN A 132     -10.289   8.234  -5.254  1.00  0.00           H  
ATOM    696  N   THR A 133      -7.289   5.178  -0.292  1.00  0.00           N  
ATOM    697  CA  THR A 133      -7.276   5.853   1.000  1.00  0.00           C  
ATOM    698  C   THR A 133      -7.628   7.329   0.852  1.00  0.00           C  
ATOM    699  O   THR A 133      -7.808   7.826  -0.260  1.00  0.00           O  
ATOM    700  CB  THR A 133      -5.901   5.730   1.684  1.00  0.00           C  
ATOM    701  OG1 THR A 133      -4.898   6.370   0.887  1.00  0.00           O  
ATOM    702  CG2 THR A 133      -5.531   4.270   1.898  1.00  0.00           C  
ATOM    703  H   THR A 133      -6.492   5.218  -0.861  1.00  0.00           H  
ATOM    704  HA  THR A 133      -8.013   5.378   1.632  1.00  0.00           H  
ATOM    705  HB  THR A 133      -5.951   6.218   2.647  1.00  0.00           H  
ATOM    706  HG1 THR A 133      -5.171   7.270   0.692  1.00  0.00           H  
ATOM    707 HG21 THR A 133      -6.404   3.721   2.218  1.00  0.00           H  
ATOM    708 HG22 THR A 133      -4.764   4.200   2.655  1.00  0.00           H  
ATOM    709 HG23 THR A 133      -5.163   3.853   0.972  1.00  0.00           H  
ATOM    710  N   HIS A 134      -7.723   8.025   1.981  1.00  0.00           N  
ATOM    711  CA  HIS A 134      -8.052   9.446   1.976  1.00  0.00           C  
ATOM    712  C   HIS A 134      -6.875  10.275   1.471  1.00  0.00           C  
ATOM    713  O   HIS A 134      -5.721   9.856   1.565  1.00  0.00           O  
ATOM    714  CB  HIS A 134      -8.447   9.904   3.380  1.00  0.00           C  
ATOM    715  CG  HIS A 134      -7.709   9.193   4.472  1.00  0.00           C  
ATOM    716  ND1 HIS A 134      -8.085   7.958   4.955  1.00  0.00           N  
ATOM    717  CD2 HIS A 134      -6.609   9.551   5.175  1.00  0.00           C  
ATOM    718  CE1 HIS A 134      -7.250   7.587   5.909  1.00  0.00           C  
ATOM    719  NE2 HIS A 134      -6.344   8.536   6.061  1.00  0.00           N  
ATOM    720  H   HIS A 134      -7.568   7.573   2.836  1.00  0.00           H  
ATOM    721  HA  HIS A 134      -8.890   9.590   1.311  1.00  0.00           H  
ATOM    722  HB2 HIS A 134      -8.246  10.961   3.477  1.00  0.00           H  
ATOM    723  HB3 HIS A 134      -9.504   9.729   3.525  1.00  0.00           H  
ATOM    724  HD1 HIS A 134      -8.852   7.432   4.646  1.00  0.00           H  
ATOM    725  HD2 HIS A 134      -6.043  10.465   5.061  1.00  0.00           H  
ATOM    726  HE1 HIS A 134      -7.298   6.665   6.468  1.00  0.00           H  
ATOM    727  N   THR A 135      -7.175  11.453   0.933  1.00  0.00           N  
ATOM    728  CA  THR A 135      -6.142  12.340   0.411  1.00  0.00           C  
ATOM    729  C   THR A 135      -5.752  13.395   1.439  1.00  0.00           C  
ATOM    730  O   THR A 135      -6.536  14.290   1.753  1.00  0.00           O  
ATOM    731  CB  THR A 135      -6.606  13.043  -0.879  1.00  0.00           C  
ATOM    732  OG1 THR A 135      -7.077  12.075  -1.823  1.00  0.00           O  
ATOM    733  CG2 THR A 135      -5.471  13.848  -1.494  1.00  0.00           C  
ATOM    734  H   THR A 135      -8.113  11.731   0.886  1.00  0.00           H  
ATOM    735  HA  THR A 135      -5.275  11.740   0.177  1.00  0.00           H  
ATOM    736  HB  THR A 135      -7.413  13.718  -0.633  1.00  0.00           H  
ATOM    737  HG1 THR A 135      -7.592  12.516  -2.503  1.00  0.00           H  
ATOM    738 HG21 THR A 135      -5.700  14.901  -1.429  1.00  0.00           H  
ATOM    739 HG22 THR A 135      -5.353  13.569  -2.531  1.00  0.00           H  
ATOM    740 HG23 THR A 135      -4.555  13.644  -0.960  1.00  0.00           H  
ATOM    741  N   VAL A 136      -4.534  13.283   1.961  1.00  0.00           N  
ATOM    742  CA  VAL A 136      -4.039  14.230   2.953  1.00  0.00           C  
ATOM    743  C   VAL A 136      -3.182  15.310   2.303  1.00  0.00           C  
ATOM    744  O   VAL A 136      -2.140  15.021   1.715  1.00  0.00           O  
ATOM    745  CB  VAL A 136      -3.211  13.520   4.041  1.00  0.00           C  
ATOM    746  CG1 VAL A 136      -2.929  14.464   5.199  1.00  0.00           C  
ATOM    747  CG2 VAL A 136      -3.929  12.269   4.525  1.00  0.00           C  
ATOM    748  H   VAL A 136      -3.955  12.548   1.671  1.00  0.00           H  
ATOM    749  HA  VAL A 136      -4.891  14.695   3.426  1.00  0.00           H  
ATOM    750  HB  VAL A 136      -2.266  13.223   3.610  1.00  0.00           H  
ATOM    751 HG11 VAL A 136      -2.175  14.032   5.841  1.00  0.00           H  
ATOM    752 HG12 VAL A 136      -2.576  15.410   4.815  1.00  0.00           H  
ATOM    753 HG13 VAL A 136      -3.835  14.621   5.765  1.00  0.00           H  
ATOM    754 HG21 VAL A 136      -4.907  12.216   4.070  1.00  0.00           H  
ATOM    755 HG22 VAL A 136      -3.355  11.396   4.251  1.00  0.00           H  
ATOM    756 HG23 VAL A 136      -4.034  12.307   5.600  1.00  0.00           H  
ATOM    757  N   TYR A 137      -3.628  16.557   2.413  1.00  0.00           N  
ATOM    758  CA  TYR A 137      -2.904  17.682   1.834  1.00  0.00           C  
ATOM    759  C   TYR A 137      -1.973  18.317   2.862  1.00  0.00           C  
ATOM    760  O   TYR A 137      -2.175  18.182   4.069  1.00  0.00           O  
ATOM    761  CB  TYR A 137      -3.885  18.728   1.303  1.00  0.00           C  
ATOM    762  CG  TYR A 137      -4.803  18.203   0.222  1.00  0.00           C  
ATOM    763  CD1 TYR A 137      -5.844  17.335   0.528  1.00  0.00           C  
ATOM    764  CD2 TYR A 137      -4.631  18.577  -1.105  1.00  0.00           C  
ATOM    765  CE1 TYR A 137      -6.684  16.853  -0.456  1.00  0.00           C  
ATOM    766  CE2 TYR A 137      -5.468  18.101  -2.096  1.00  0.00           C  
ATOM    767  CZ  TYR A 137      -6.493  17.239  -1.766  1.00  0.00           C  
ATOM    768  OH  TYR A 137      -7.329  16.761  -2.749  1.00  0.00           O  
ATOM    769  H   TYR A 137      -4.465  16.724   2.894  1.00  0.00           H  
ATOM    770  HA  TYR A 137      -2.312  17.307   1.012  1.00  0.00           H  
ATOM    771  HB2 TYR A 137      -4.500  19.081   2.116  1.00  0.00           H  
ATOM    772  HB3 TYR A 137      -3.328  19.557   0.892  1.00  0.00           H  
ATOM    773  HD1 TYR A 137      -5.991  17.035   1.556  1.00  0.00           H  
ATOM    774  HD2 TYR A 137      -3.827  19.253  -1.360  1.00  0.00           H  
ATOM    775  HE1 TYR A 137      -7.487  16.178  -0.198  1.00  0.00           H  
ATOM    776  HE2 TYR A 137      -5.318  18.403  -3.122  1.00  0.00           H  
ATOM    777  HH  TYR A 137      -7.228  17.294  -3.542  1.00  0.00           H  
ATOM    778  N   LYS A 138      -0.950  19.012   2.374  1.00  0.00           N  
ATOM    779  CA  LYS A 138       0.013  19.671   3.248  1.00  0.00           C  
ATOM    780  C   LYS A 138       0.670  18.667   4.190  1.00  0.00           C  
ATOM    781  O   LYS A 138       0.726  18.882   5.400  1.00  0.00           O  
ATOM    782  CB  LYS A 138      -0.673  20.774   4.058  1.00  0.00           C  
ATOM    783  CG  LYS A 138      -1.427  21.777   3.203  1.00  0.00           C  
ATOM    784  CD  LYS A 138      -0.536  22.936   2.787  1.00  0.00           C  
ATOM    785  CE  LYS A 138      -1.356  24.139   2.347  1.00  0.00           C  
ATOM    786  NZ  LYS A 138      -2.051  23.893   1.052  1.00  0.00           N  
ATOM    787  H   LYS A 138      -0.841  19.083   1.402  1.00  0.00           H  
ATOM    788  HA  LYS A 138       0.776  20.115   2.626  1.00  0.00           H  
ATOM    789  HB2 LYS A 138      -1.373  20.318   4.743  1.00  0.00           H  
ATOM    790  HB3 LYS A 138       0.077  21.307   4.625  1.00  0.00           H  
ATOM    791  HG2 LYS A 138      -1.790  21.280   2.316  1.00  0.00           H  
ATOM    792  HG3 LYS A 138      -2.263  22.163   3.769  1.00  0.00           H  
ATOM    793  HD2 LYS A 138       0.081  23.223   3.625  1.00  0.00           H  
ATOM    794  HD3 LYS A 138       0.092  22.619   1.966  1.00  0.00           H  
ATOM    795  HE2 LYS A 138      -2.093  24.353   3.106  1.00  0.00           H  
ATOM    796  HE3 LYS A 138      -0.696  24.987   2.236  1.00  0.00           H  
ATOM    797  HZ1 LYS A 138      -2.371  22.905   1.000  1.00  0.00           H  
ATOM    798  HZ2 LYS A 138      -1.404  24.080   0.259  1.00  0.00           H  
ATOM    799  HZ3 LYS A 138      -2.877  24.519   0.966  1.00  0.00           H  
ATOM    800  N   ASN A 139       1.167  17.571   3.626  1.00  0.00           N  
ATOM    801  CA  ASN A 139       1.820  16.534   4.416  1.00  0.00           C  
ATOM    802  C   ASN A 139       2.555  15.546   3.516  1.00  0.00           C  
ATOM    803  O   ASN A 139       1.933  14.725   2.839  1.00  0.00           O  
ATOM    804  CB  ASN A 139       0.793  15.793   5.274  1.00  0.00           C  
ATOM    805  CG  ASN A 139       1.420  14.692   6.106  1.00  0.00           C  
ATOM    806  OD1 ASN A 139       2.622  14.439   6.017  1.00  0.00           O  
ATOM    807  ND2 ASN A 139       0.607  14.029   6.920  1.00  0.00           N  
ATOM    808  H   ASN A 139       1.091  17.456   2.656  1.00  0.00           H  
ATOM    809  HA  ASN A 139       2.538  17.015   5.065  1.00  0.00           H  
ATOM    810  HB2 ASN A 139       0.318  16.496   5.943  1.00  0.00           H  
ATOM    811  HB3 ASN A 139       0.045  15.353   4.632  1.00  0.00           H  
ATOM    812 HD21 ASN A 139      -0.339  14.284   6.939  1.00  0.00           H  
ATOM    813 HD22 ASN A 139       0.987  13.312   7.470  1.00  0.00           H  
ATOM    814  N   LEU A 140       3.881  15.629   3.513  1.00  0.00           N  
ATOM    815  CA  LEU A 140       4.701  14.741   2.697  1.00  0.00           C  
ATOM    816  C   LEU A 140       4.509  13.286   3.112  1.00  0.00           C  
ATOM    817  O   LEU A 140       4.458  12.391   2.270  1.00  0.00           O  
ATOM    818  CB  LEU A 140       6.177  15.126   2.814  1.00  0.00           C  
ATOM    819  CG  LEU A 140       6.613  16.362   2.026  1.00  0.00           C  
ATOM    820  CD1 LEU A 140       8.005  16.803   2.452  1.00  0.00           C  
ATOM    821  CD2 LEU A 140       6.574  16.081   0.531  1.00  0.00           C  
ATOM    822  H   LEU A 140       4.319  16.302   4.073  1.00  0.00           H  
ATOM    823  HA  LEU A 140       4.389  14.853   1.669  1.00  0.00           H  
ATOM    824  HB2 LEU A 140       6.389  15.307   3.857  1.00  0.00           H  
ATOM    825  HB3 LEU A 140       6.765  14.288   2.470  1.00  0.00           H  
ATOM    826  HG  LEU A 140       5.929  17.173   2.233  1.00  0.00           H  
ATOM    827 HD11 LEU A 140       8.564  17.116   1.584  1.00  0.00           H  
ATOM    828 HD12 LEU A 140       8.513  15.978   2.930  1.00  0.00           H  
ATOM    829 HD13 LEU A 140       7.925  17.626   3.146  1.00  0.00           H  
ATOM    830 HD21 LEU A 140       6.697  17.007  -0.012  1.00  0.00           H  
ATOM    831 HD22 LEU A 140       5.625  15.635   0.273  1.00  0.00           H  
ATOM    832 HD23 LEU A 140       7.374  15.402   0.272  1.00  0.00           H  
ATOM    833  N   ASN A 141       4.401  13.058   4.417  1.00  0.00           N  
ATOM    834  CA  ASN A 141       4.213  11.711   4.945  1.00  0.00           C  
ATOM    835  C   ASN A 141       2.795  11.531   5.480  1.00  0.00           C  
ATOM    836  O   ASN A 141       2.543  11.619   6.682  1.00  0.00           O  
ATOM    837  CB  ASN A 141       5.229  11.429   6.053  1.00  0.00           C  
ATOM    838  CG  ASN A 141       5.381  12.596   7.009  1.00  0.00           C  
ATOM    839  OD1 ASN A 141       4.394  13.169   7.469  1.00  0.00           O  
ATOM    840  ND2 ASN A 141       6.624  12.953   7.313  1.00  0.00           N  
ATOM    841  H   ASN A 141       4.450  13.813   5.040  1.00  0.00           H  
ATOM    842  HA  ASN A 141       4.371  11.014   4.136  1.00  0.00           H  
ATOM    843  HB2 ASN A 141       4.906  10.566   6.618  1.00  0.00           H  
ATOM    844  HB3 ASN A 141       6.190  11.223   5.608  1.00  0.00           H  
ATOM    845 HD21 ASN A 141       7.362  12.451   6.909  1.00  0.00           H  
ATOM    846 HD22 ASN A 141       6.751  13.704   7.930  1.00  0.00           H  
ATOM    847  N   PRO A 142       1.847  11.271   4.568  1.00  0.00           N  
ATOM    848  CA  PRO A 142       0.439  11.071   4.925  1.00  0.00           C  
ATOM    849  C   PRO A 142       0.212   9.764   5.678  1.00  0.00           C  
ATOM    850  O   PRO A 142       0.550   8.688   5.186  1.00  0.00           O  
ATOM    851  CB  PRO A 142      -0.269  11.037   3.569  1.00  0.00           C  
ATOM    852  CG  PRO A 142       0.777  10.593   2.606  1.00  0.00           C  
ATOM    853  CD  PRO A 142       2.076  11.152   3.119  1.00  0.00           C  
ATOM    854  HA  PRO A 142       0.058  11.894   5.512  1.00  0.00           H  
ATOM    855  HB2 PRO A 142      -1.094  10.339   3.608  1.00  0.00           H  
ATOM    856  HB3 PRO A 142      -0.636  12.023   3.326  1.00  0.00           H  
ATOM    857  HG2 PRO A 142       0.817   9.515   2.579  1.00  0.00           H  
ATOM    858  HG3 PRO A 142       0.562  10.987   1.624  1.00  0.00           H  
ATOM    859  HD2 PRO A 142       2.888  10.471   2.911  1.00  0.00           H  
ATOM    860  HD3 PRO A 142       2.270  12.119   2.679  1.00  0.00           H  
ATOM    861  N   GLU A 143      -0.364   9.866   6.872  1.00  0.00           N  
ATOM    862  CA  GLU A 143      -0.635   8.691   7.691  1.00  0.00           C  
ATOM    863  C   GLU A 143      -2.074   8.219   7.505  1.00  0.00           C  
ATOM    864  O   GLU A 143      -3.003   8.781   8.087  1.00  0.00           O  
ATOM    865  CB  GLU A 143      -0.374   8.999   9.167  1.00  0.00           C  
ATOM    866  CG  GLU A 143       0.066   7.789   9.973  1.00  0.00           C  
ATOM    867  CD  GLU A 143      -0.325   7.888  11.435  1.00  0.00           C  
ATOM    868  OE1 GLU A 143      -0.370   9.020  11.961  1.00  0.00           O  
ATOM    869  OE2 GLU A 143      -0.586   6.834  12.052  1.00  0.00           O  
ATOM    870  H   GLU A 143      -0.611  10.752   7.209  1.00  0.00           H  
ATOM    871  HA  GLU A 143       0.032   7.904   7.374  1.00  0.00           H  
ATOM    872  HB2 GLU A 143       0.398   9.751   9.234  1.00  0.00           H  
ATOM    873  HB3 GLU A 143      -1.281   9.388   9.606  1.00  0.00           H  
ATOM    874  HG2 GLU A 143      -0.393   6.906   9.553  1.00  0.00           H  
ATOM    875  HG3 GLU A 143       1.140   7.700   9.908  1.00  0.00           H  
ATOM    876  N   TRP A 144      -2.251   7.185   6.692  1.00  0.00           N  
ATOM    877  CA  TRP A 144      -3.577   6.637   6.429  1.00  0.00           C  
ATOM    878  C   TRP A 144      -4.042   5.758   7.584  1.00  0.00           C  
ATOM    879  O   TRP A 144      -4.925   6.140   8.351  1.00  0.00           O  
ATOM    880  CB  TRP A 144      -3.570   5.831   5.129  1.00  0.00           C  
ATOM    881  CG  TRP A 144      -3.216   6.650   3.924  1.00  0.00           C  
ATOM    882  CD1 TRP A 144      -4.009   7.567   3.295  1.00  0.00           C  
ATOM    883  CD2 TRP A 144      -1.980   6.624   3.203  1.00  0.00           C  
ATOM    884  NE1 TRP A 144      -3.340   8.112   2.226  1.00  0.00           N  
ATOM    885  CE2 TRP A 144      -2.093   7.551   2.149  1.00  0.00           C  
ATOM    886  CE3 TRP A 144      -0.788   5.909   3.347  1.00  0.00           C  
ATOM    887  CZ2 TRP A 144      -1.059   7.779   1.245  1.00  0.00           C  
ATOM    888  CZ3 TRP A 144       0.238   6.136   2.448  1.00  0.00           C  
ATOM    889  CH2 TRP A 144       0.097   7.066   1.409  1.00  0.00           C  
ATOM    890  H   TRP A 144      -1.472   6.779   6.257  1.00  0.00           H  
ATOM    891  HA  TRP A 144      -4.262   7.466   6.324  1.00  0.00           H  
ATOM    892  HB2 TRP A 144      -2.849   5.032   5.212  1.00  0.00           H  
ATOM    893  HB3 TRP A 144      -4.552   5.410   4.970  1.00  0.00           H  
ATOM    894  HD1 TRP A 144      -5.013   7.815   3.602  1.00  0.00           H  
ATOM    895  HE1 TRP A 144      -3.697   8.794   1.619  1.00  0.00           H  
ATOM    896  HE3 TRP A 144      -0.660   5.189   4.141  1.00  0.00           H  
ATOM    897  HZ2 TRP A 144      -1.151   8.493   0.439  1.00  0.00           H  
ATOM    898  HZ3 TRP A 144       1.166   5.593   2.543  1.00  0.00           H  
ATOM    899  HH2 TRP A 144       0.924   7.211   0.731  1.00  0.00           H  
ATOM    900  N   ASN A 145      -3.442   4.577   7.702  1.00  0.00           N  
ATOM    901  CA  ASN A 145      -3.796   3.643   8.765  1.00  0.00           C  
ATOM    902  C   ASN A 145      -5.180   3.046   8.526  1.00  0.00           C  
ATOM    903  O   ASN A 145      -6.018   3.010   9.427  1.00  0.00           O  
ATOM    904  CB  ASN A 145      -3.760   4.347  10.123  1.00  0.00           C  
ATOM    905  CG  ASN A 145      -2.591   5.304  10.248  1.00  0.00           C  
ATOM    906  OD1 ASN A 145      -2.677   6.463   9.843  1.00  0.00           O  
ATOM    907  ND2 ASN A 145      -1.489   4.821  10.811  1.00  0.00           N  
ATOM    908  H   ASN A 145      -2.746   4.328   7.060  1.00  0.00           H  
ATOM    909  HA  ASN A 145      -3.067   2.847   8.763  1.00  0.00           H  
ATOM    910  HB2 ASN A 145      -4.675   4.907  10.256  1.00  0.00           H  
ATOM    911  HB3 ASN A 145      -3.681   3.605  10.904  1.00  0.00           H  
ATOM    912 HD21 ASN A 145      -1.493   3.888  11.111  1.00  0.00           H  
ATOM    913 HD22 ASN A 145      -0.718   5.419  10.905  1.00  0.00           H  
ATOM    914  N   LYS A 146      -5.412   2.576   7.305  1.00  0.00           N  
ATOM    915  CA  LYS A 146      -6.692   1.977   6.945  1.00  0.00           C  
ATOM    916  C   LYS A 146      -6.549   0.473   6.734  1.00  0.00           C  
ATOM    917  O   LYS A 146      -5.439  -0.044   6.613  1.00  0.00           O  
ATOM    918  CB  LYS A 146      -7.246   2.631   5.677  1.00  0.00           C  
ATOM    919  CG  LYS A 146      -7.940   3.958   5.930  1.00  0.00           C  
ATOM    920  CD  LYS A 146      -9.368   3.758   6.407  1.00  0.00           C  
ATOM    921  CE  LYS A 146     -10.156   5.058   6.368  1.00  0.00           C  
ATOM    922  NZ  LYS A 146      -9.900   5.899   7.571  1.00  0.00           N  
ATOM    923  H   LYS A 146      -4.704   2.632   6.628  1.00  0.00           H  
ATOM    924  HA  LYS A 146      -7.379   2.151   7.759  1.00  0.00           H  
ATOM    925  HB2 LYS A 146      -6.431   2.800   4.989  1.00  0.00           H  
ATOM    926  HB3 LYS A 146      -7.957   1.958   5.221  1.00  0.00           H  
ATOM    927  HG2 LYS A 146      -7.392   4.502   6.685  1.00  0.00           H  
ATOM    928  HG3 LYS A 146      -7.953   4.528   5.012  1.00  0.00           H  
ATOM    929  HD2 LYS A 146      -9.855   3.036   5.768  1.00  0.00           H  
ATOM    930  HD3 LYS A 146      -9.351   3.388   7.423  1.00  0.00           H  
ATOM    931  HE2 LYS A 146      -9.871   5.611   5.486  1.00  0.00           H  
ATOM    932  HE3 LYS A 146     -11.210   4.824   6.321  1.00  0.00           H  
ATOM    933  HZ1 LYS A 146     -10.779   6.027   8.111  1.00  0.00           H  
ATOM    934  HZ2 LYS A 146      -9.543   6.833   7.284  1.00  0.00           H  
ATOM    935  HZ3 LYS A 146      -9.193   5.442   8.181  1.00  0.00           H  
ATOM    936  N   VAL A 147      -7.680  -0.223   6.690  1.00  0.00           N  
ATOM    937  CA  VAL A 147      -7.681  -1.668   6.491  1.00  0.00           C  
ATOM    938  C   VAL A 147      -8.680  -2.073   5.412  1.00  0.00           C  
ATOM    939  O   VAL A 147      -9.888  -1.902   5.574  1.00  0.00           O  
ATOM    940  CB  VAL A 147      -8.020  -2.414   7.795  1.00  0.00           C  
ATOM    941  CG1 VAL A 147      -7.934  -3.918   7.587  1.00  0.00           C  
ATOM    942  CG2 VAL A 147      -7.095  -1.969   8.918  1.00  0.00           C  
ATOM    943  H   VAL A 147      -8.535   0.245   6.793  1.00  0.00           H  
ATOM    944  HA  VAL A 147      -6.690  -1.962   6.179  1.00  0.00           H  
ATOM    945  HB  VAL A 147      -9.034  -2.169   8.073  1.00  0.00           H  
ATOM    946 HG11 VAL A 147      -7.563  -4.124   6.593  1.00  0.00           H  
ATOM    947 HG12 VAL A 147      -7.264  -4.346   8.318  1.00  0.00           H  
ATOM    948 HG13 VAL A 147      -8.916  -4.354   7.700  1.00  0.00           H  
ATOM    949 HG21 VAL A 147      -7.633  -1.981   9.854  1.00  0.00           H  
ATOM    950 HG22 VAL A 147      -6.253  -2.642   8.977  1.00  0.00           H  
ATOM    951 HG23 VAL A 147      -6.742  -0.968   8.719  1.00  0.00           H  
ATOM    952  N   PHE A 148      -8.167  -2.611   4.311  1.00  0.00           N  
ATOM    953  CA  PHE A 148      -9.013  -3.041   3.204  1.00  0.00           C  
ATOM    954  C   PHE A 148      -8.856  -4.538   2.949  1.00  0.00           C  
ATOM    955  O   PHE A 148      -7.742  -5.042   2.806  1.00  0.00           O  
ATOM    956  CB  PHE A 148      -8.669  -2.257   1.936  1.00  0.00           C  
ATOM    957  CG  PHE A 148      -8.607  -0.772   2.149  1.00  0.00           C  
ATOM    958  CD1 PHE A 148      -9.746   0.007   2.028  1.00  0.00           C  
ATOM    959  CD2 PHE A 148      -7.409  -0.154   2.470  1.00  0.00           C  
ATOM    960  CE1 PHE A 148      -9.691   1.375   2.222  1.00  0.00           C  
ATOM    961  CE2 PHE A 148      -7.348   1.213   2.666  1.00  0.00           C  
ATOM    962  CZ  PHE A 148      -8.491   1.978   2.542  1.00  0.00           C  
ATOM    963  H   PHE A 148      -7.195  -2.722   4.241  1.00  0.00           H  
ATOM    964  HA  PHE A 148     -10.038  -2.840   3.475  1.00  0.00           H  
ATOM    965  HB2 PHE A 148      -7.706  -2.580   1.572  1.00  0.00           H  
ATOM    966  HB3 PHE A 148      -9.418  -2.455   1.185  1.00  0.00           H  
ATOM    967  HD1 PHE A 148     -10.686  -0.463   1.778  1.00  0.00           H  
ATOM    968  HD2 PHE A 148      -6.513  -0.752   2.567  1.00  0.00           H  
ATOM    969  HE1 PHE A 148     -10.586   1.971   2.125  1.00  0.00           H  
ATOM    970  HE2 PHE A 148      -6.407   1.681   2.916  1.00  0.00           H  
ATOM    971  HZ  PHE A 148      -8.445   3.046   2.694  1.00  0.00           H  
ATOM    972  N   THR A 149      -9.982  -5.244   2.893  1.00  0.00           N  
ATOM    973  CA  THR A 149      -9.971  -6.682   2.657  1.00  0.00           C  
ATOM    974  C   THR A 149     -10.688  -7.031   1.358  1.00  0.00           C  
ATOM    975  O   THR A 149     -11.733  -6.461   1.041  1.00  0.00           O  
ATOM    976  CB  THR A 149     -10.633  -7.447   3.818  1.00  0.00           C  
ATOM    977  OG1 THR A 149     -10.175  -6.928   5.071  1.00  0.00           O  
ATOM    978  CG2 THR A 149     -10.321  -8.933   3.734  1.00  0.00           C  
ATOM    979  H   THR A 149     -10.839  -4.785   3.014  1.00  0.00           H  
ATOM    980  HA  THR A 149      -8.941  -7.000   2.585  1.00  0.00           H  
ATOM    981  HB  THR A 149     -11.704  -7.314   3.752  1.00  0.00           H  
ATOM    982  HG1 THR A 149     -10.755  -6.218   5.356  1.00  0.00           H  
ATOM    983 HG21 THR A 149      -9.336  -9.117   4.136  1.00  0.00           H  
ATOM    984 HG22 THR A 149     -10.354  -9.250   2.702  1.00  0.00           H  
ATOM    985 HG23 THR A 149     -11.052  -9.487   4.304  1.00  0.00           H  
ATOM    986  N   PHE A 150     -10.122  -7.971   0.609  1.00  0.00           N  
ATOM    987  CA  PHE A 150     -10.708  -8.397  -0.657  1.00  0.00           C  
ATOM    988  C   PHE A 150     -10.730  -9.919  -0.761  1.00  0.00           C  
ATOM    989  O   PHE A 150      -9.779 -10.606  -0.388  1.00  0.00           O  
ATOM    990  CB  PHE A 150      -9.925  -7.805  -1.830  1.00  0.00           C  
ATOM    991  CG  PHE A 150      -9.702  -6.324  -1.716  1.00  0.00           C  
ATOM    992  CD1 PHE A 150      -8.617  -5.825  -1.014  1.00  0.00           C  
ATOM    993  CD2 PHE A 150     -10.578  -5.430  -2.310  1.00  0.00           C  
ATOM    994  CE1 PHE A 150      -8.408  -4.463  -0.907  1.00  0.00           C  
ATOM    995  CE2 PHE A 150     -10.375  -4.067  -2.207  1.00  0.00           C  
ATOM    996  CZ  PHE A 150      -9.289  -3.583  -1.504  1.00  0.00           C  
ATOM    997  H   PHE A 150      -9.289  -8.389   0.915  1.00  0.00           H  
ATOM    998  HA  PHE A 150     -11.722  -8.031  -0.691  1.00  0.00           H  
ATOM    999  HB2 PHE A 150      -8.958  -8.282  -1.886  1.00  0.00           H  
ATOM   1000  HB3 PHE A 150     -10.467  -7.991  -2.745  1.00  0.00           H  
ATOM   1001  HD1 PHE A 150      -7.926  -6.514  -0.546  1.00  0.00           H  
ATOM   1002  HD2 PHE A 150     -11.429  -5.807  -2.860  1.00  0.00           H  
ATOM   1003  HE1 PHE A 150      -7.558  -4.088  -0.356  1.00  0.00           H  
ATOM   1004  HE2 PHE A 150     -11.066  -3.381  -2.674  1.00  0.00           H  
ATOM   1005  HZ  PHE A 150      -9.128  -2.518  -1.422  1.00  0.00           H  
ATOM   1006  N   PRO A 151     -11.842 -10.460  -1.281  1.00  0.00           N  
ATOM   1007  CA  PRO A 151     -12.016 -11.906  -1.447  1.00  0.00           C  
ATOM   1008  C   PRO A 151     -11.112 -12.477  -2.535  1.00  0.00           C  
ATOM   1009  O   PRO A 151     -11.221 -12.105  -3.704  1.00  0.00           O  
ATOM   1010  CB  PRO A 151     -13.487 -12.042  -1.848  1.00  0.00           C  
ATOM   1011  CG  PRO A 151     -13.833 -10.734  -2.472  1.00  0.00           C  
ATOM   1012  CD  PRO A 151     -13.015  -9.701  -1.747  1.00  0.00           C  
ATOM   1013  HA  PRO A 151     -11.843 -12.435  -0.522  1.00  0.00           H  
ATOM   1014  HB2 PRO A 151     -13.597 -12.857  -2.550  1.00  0.00           H  
ATOM   1015  HB3 PRO A 151     -14.087 -12.232  -0.971  1.00  0.00           H  
ATOM   1016  HG2 PRO A 151     -13.576 -10.748  -3.520  1.00  0.00           H  
ATOM   1017  HG3 PRO A 151     -14.887 -10.534  -2.344  1.00  0.00           H  
ATOM   1018  HD2 PRO A 151     -12.720  -8.911  -2.422  1.00  0.00           H  
ATOM   1019  HD3 PRO A 151     -13.570  -9.299  -0.912  1.00  0.00           H  
ATOM   1020  N   ILE A 152     -10.223 -13.383  -2.143  1.00  0.00           N  
ATOM   1021  CA  ILE A 152      -9.302 -14.006  -3.085  1.00  0.00           C  
ATOM   1022  C   ILE A 152     -10.049 -14.878  -4.088  1.00  0.00           C  
ATOM   1023  O   ILE A 152     -10.273 -16.065  -3.850  1.00  0.00           O  
ATOM   1024  CB  ILE A 152      -8.249 -14.864  -2.360  1.00  0.00           C  
ATOM   1025  CG1 ILE A 152      -7.504 -14.024  -1.319  1.00  0.00           C  
ATOM   1026  CG2 ILE A 152      -7.273 -15.464  -3.361  1.00  0.00           C  
ATOM   1027  CD1 ILE A 152      -6.552 -14.829  -0.463  1.00  0.00           C  
ATOM   1028  H   ILE A 152     -10.185 -13.638  -1.198  1.00  0.00           H  
ATOM   1029  HA  ILE A 152      -8.790 -13.219  -3.620  1.00  0.00           H  
ATOM   1030  HB  ILE A 152      -8.758 -15.674  -1.860  1.00  0.00           H  
ATOM   1031 HG12 ILE A 152      -6.931 -13.262  -1.824  1.00  0.00           H  
ATOM   1032 HG13 ILE A 152      -8.224 -13.554  -0.665  1.00  0.00           H  
ATOM   1033 HG21 ILE A 152      -7.802 -15.728  -4.265  1.00  0.00           H  
ATOM   1034 HG22 ILE A 152      -6.505 -14.741  -3.593  1.00  0.00           H  
ATOM   1035 HG23 ILE A 152      -6.820 -16.348  -2.938  1.00  0.00           H  
ATOM   1036 HD11 ILE A 152      -5.951 -14.159   0.135  1.00  0.00           H  
ATOM   1037 HD12 ILE A 152      -7.116 -15.481   0.188  1.00  0.00           H  
ATOM   1038 HD13 ILE A 152      -5.908 -15.420  -1.096  1.00  0.00           H  
ATOM   1039  N   LYS A 153     -10.431 -14.283  -5.213  1.00  0.00           N  
ATOM   1040  CA  LYS A 153     -11.151 -15.005  -6.255  1.00  0.00           C  
ATOM   1041  C   LYS A 153     -10.210 -15.923  -7.030  1.00  0.00           C  
ATOM   1042  O   LYS A 153     -10.627 -16.956  -7.553  1.00  0.00           O  
ATOM   1043  CB  LYS A 153     -11.824 -14.021  -7.214  1.00  0.00           C  
ATOM   1044  CG  LYS A 153     -12.525 -12.870  -6.512  1.00  0.00           C  
ATOM   1045  CD  LYS A 153     -13.275 -13.344  -5.279  1.00  0.00           C  
ATOM   1046  CE  LYS A 153     -14.373 -14.333  -5.640  1.00  0.00           C  
ATOM   1047  NZ  LYS A 153     -15.277 -13.798  -6.695  1.00  0.00           N  
ATOM   1048  H   LYS A 153     -10.224 -13.334  -5.345  1.00  0.00           H  
ATOM   1049  HA  LYS A 153     -11.910 -15.607  -5.779  1.00  0.00           H  
ATOM   1050  HB2 LYS A 153     -11.075 -13.610  -7.874  1.00  0.00           H  
ATOM   1051  HB3 LYS A 153     -12.556 -14.555  -7.803  1.00  0.00           H  
ATOM   1052  HG2 LYS A 153     -11.787 -12.140  -6.213  1.00  0.00           H  
ATOM   1053  HG3 LYS A 153     -13.226 -12.416  -7.197  1.00  0.00           H  
ATOM   1054  HD2 LYS A 153     -12.580 -13.824  -4.607  1.00  0.00           H  
ATOM   1055  HD3 LYS A 153     -13.720 -12.489  -4.789  1.00  0.00           H  
ATOM   1056  HE2 LYS A 153     -13.916 -15.243  -5.997  1.00  0.00           H  
ATOM   1057  HE3 LYS A 153     -14.953 -14.545  -4.754  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 153     -14.729 -13.557  -7.546  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 153     -15.759 -12.943  -6.352  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 153     -15.993 -14.509  -6.947  1.00  0.00           H  
ATOM   1061  N   ASP A 154      -8.940 -15.539  -7.097  1.00  0.00           N  
ATOM   1062  CA  ASP A 154      -7.939 -16.329  -7.805  1.00  0.00           C  
ATOM   1063  C   ASP A 154      -6.628 -16.369  -7.027  1.00  0.00           C  
ATOM   1064  O   ASP A 154      -6.002 -15.334  -6.792  1.00  0.00           O  
ATOM   1065  CB  ASP A 154      -7.700 -15.755  -9.202  1.00  0.00           C  
ATOM   1066  CG  ASP A 154      -7.155 -16.788 -10.168  1.00  0.00           C  
ATOM   1067  OD1 ASP A 154      -7.165 -17.988  -9.821  1.00  0.00           O  
ATOM   1068  OD2 ASP A 154      -6.716 -16.398 -11.270  1.00  0.00           O  
ATOM   1069  H   ASP A 154      -8.668 -14.706  -6.659  1.00  0.00           H  
ATOM   1070  HA  ASP A 154      -8.317 -17.336  -7.900  1.00  0.00           H  
ATOM   1071  HB2 ASP A 154      -8.635 -15.381  -9.595  1.00  0.00           H  
ATOM   1072  HB3 ASP A 154      -6.992 -14.942  -9.134  1.00  0.00           H  
ATOM   1073  N   ILE A 155      -6.218 -17.569  -6.629  1.00  0.00           N  
ATOM   1074  CA  ILE A 155      -4.981 -17.742  -5.877  1.00  0.00           C  
ATOM   1075  C   ILE A 155      -3.795 -17.141  -6.624  1.00  0.00           C  
ATOM   1076  O   ILE A 155      -2.773 -16.808  -6.022  1.00  0.00           O  
ATOM   1077  CB  ILE A 155      -4.696 -19.230  -5.598  1.00  0.00           C  
ATOM   1078  CG1 ILE A 155      -3.491 -19.375  -4.666  1.00  0.00           C  
ATOM   1079  CG2 ILE A 155      -4.458 -19.977  -6.901  1.00  0.00           C  
ATOM   1080  CD1 ILE A 155      -3.763 -18.914  -3.251  1.00  0.00           C  
ATOM   1081  H   ILE A 155      -6.760 -18.355  -6.847  1.00  0.00           H  
ATOM   1082  HA  ILE A 155      -5.093 -17.234  -4.931  1.00  0.00           H  
ATOM   1083  HB  ILE A 155      -5.565 -19.656  -5.120  1.00  0.00           H  
ATOM   1084 HG12 ILE A 155      -3.198 -20.412  -4.626  1.00  0.00           H  
ATOM   1085 HG13 ILE A 155      -2.672 -18.788  -5.056  1.00  0.00           H  
ATOM   1086 HG21 ILE A 155      -3.484 -19.719  -7.291  1.00  0.00           H  
ATOM   1087 HG22 ILE A 155      -4.501 -21.041  -6.719  1.00  0.00           H  
ATOM   1088 HG23 ILE A 155      -5.217 -19.703  -7.618  1.00  0.00           H  
ATOM   1089 HD11 ILE A 155      -3.874 -17.839  -3.238  1.00  0.00           H  
ATOM   1090 HD12 ILE A 155      -4.672 -19.373  -2.891  1.00  0.00           H  
ATOM   1091 HD13 ILE A 155      -2.939 -19.199  -2.615  1.00  0.00           H  
ATOM   1092  N   HIS A 156      -3.939 -17.002  -7.938  1.00  0.00           N  
ATOM   1093  CA  HIS A 156      -2.880 -16.437  -8.767  1.00  0.00           C  
ATOM   1094  C   HIS A 156      -3.072 -14.934  -8.945  1.00  0.00           C  
ATOM   1095  O   HIS A 156      -2.543 -14.338  -9.883  1.00  0.00           O  
ATOM   1096  CB  HIS A 156      -2.851 -17.125 -10.133  1.00  0.00           C  
ATOM   1097  CG  HIS A 156      -2.508 -18.581 -10.063  1.00  0.00           C  
ATOM   1098  ND1 HIS A 156      -3.294 -19.567 -10.623  1.00  0.00           N  
ATOM   1099  CD2 HIS A 156      -1.456 -19.217  -9.497  1.00  0.00           C  
ATOM   1100  CE1 HIS A 156      -2.741 -20.746 -10.402  1.00  0.00           C  
ATOM   1101  NE2 HIS A 156      -1.624 -20.561  -9.722  1.00  0.00           N  
ATOM   1102  H   HIS A 156      -4.776 -17.285  -8.360  1.00  0.00           H  
ATOM   1103  HA  HIS A 156      -1.939 -16.611  -8.267  1.00  0.00           H  
ATOM   1104  HB2 HIS A 156      -3.824 -17.035 -10.594  1.00  0.00           H  
ATOM   1105  HB3 HIS A 156      -2.116 -16.639 -10.758  1.00  0.00           H  
ATOM   1106  HD1 HIS A 156      -4.133 -19.423 -11.107  1.00  0.00           H  
ATOM   1107  HD2 HIS A 156      -0.636 -18.753  -8.967  1.00  0.00           H  
ATOM   1108  HE1 HIS A 156      -3.133 -21.699 -10.724  1.00  0.00           H  
ATOM   1109  N   ASP A 157      -3.832 -14.329  -8.039  1.00  0.00           N  
ATOM   1110  CA  ASP A 157      -4.094 -12.895  -8.095  1.00  0.00           C  
ATOM   1111  C   ASP A 157      -2.887 -12.103  -7.602  1.00  0.00           C  
ATOM   1112  O   ASP A 157      -2.121 -12.577  -6.763  1.00  0.00           O  
ATOM   1113  CB  ASP A 157      -5.325 -12.547  -7.258  1.00  0.00           C  
ATOM   1114  CG  ASP A 157      -6.619 -12.727  -8.028  1.00  0.00           C  
ATOM   1115  OD1 ASP A 157      -6.652 -12.369  -9.224  1.00  0.00           O  
ATOM   1116  OD2 ASP A 157      -7.598 -13.225  -7.435  1.00  0.00           O  
ATOM   1117  H   ASP A 157      -4.226 -14.859  -7.314  1.00  0.00           H  
ATOM   1118  HA  ASP A 157      -4.284 -12.633  -9.125  1.00  0.00           H  
ATOM   1119  HB2 ASP A 157      -5.354 -13.187  -6.388  1.00  0.00           H  
ATOM   1120  HB3 ASP A 157      -5.257 -11.517  -6.940  1.00  0.00           H  
ATOM   1121  N   VAL A 158      -2.724 -10.894  -8.130  1.00  0.00           N  
ATOM   1122  CA  VAL A 158      -1.610 -10.035  -7.744  1.00  0.00           C  
ATOM   1123  C   VAL A 158      -2.082  -8.609  -7.481  1.00  0.00           C  
ATOM   1124  O   VAL A 158      -2.732  -7.993  -8.326  1.00  0.00           O  
ATOM   1125  CB  VAL A 158      -0.517 -10.011  -8.828  1.00  0.00           C  
ATOM   1126  CG1 VAL A 158       0.626  -9.098  -8.414  1.00  0.00           C  
ATOM   1127  CG2 VAL A 158      -0.012 -11.419  -9.107  1.00  0.00           C  
ATOM   1128  H   VAL A 158      -3.368 -10.571  -8.794  1.00  0.00           H  
ATOM   1129  HA  VAL A 158      -1.180 -10.435  -6.837  1.00  0.00           H  
ATOM   1130  HB  VAL A 158      -0.950  -9.620  -9.738  1.00  0.00           H  
ATOM   1131 HG11 VAL A 158       0.519  -8.838  -7.371  1.00  0.00           H  
ATOM   1132 HG12 VAL A 158       1.567  -9.607  -8.565  1.00  0.00           H  
ATOM   1133 HG13 VAL A 158       0.603  -8.199  -9.013  1.00  0.00           H  
ATOM   1134 HG21 VAL A 158       0.132 -11.547 -10.169  1.00  0.00           H  
ATOM   1135 HG22 VAL A 158       0.926 -11.572  -8.594  1.00  0.00           H  
ATOM   1136 HG23 VAL A 158      -0.737 -12.138  -8.753  1.00  0.00           H  
ATOM   1137  N   LEU A 159      -1.750  -8.090  -6.304  1.00  0.00           N  
ATOM   1138  CA  LEU A 159      -2.138  -6.735  -5.929  1.00  0.00           C  
ATOM   1139  C   LEU A 159      -1.070  -5.728  -6.342  1.00  0.00           C  
ATOM   1140  O   LEU A 159       0.122  -5.958  -6.144  1.00  0.00           O  
ATOM   1141  CB  LEU A 159      -2.378  -6.651  -4.420  1.00  0.00           C  
ATOM   1142  CG  LEU A 159      -2.715  -5.265  -3.870  1.00  0.00           C  
ATOM   1143  CD1 LEU A 159      -4.217  -5.029  -3.902  1.00  0.00           C  
ATOM   1144  CD2 LEU A 159      -2.178  -5.108  -2.454  1.00  0.00           C  
ATOM   1145  H   LEU A 159      -1.231  -8.630  -5.672  1.00  0.00           H  
ATOM   1146  HA  LEU A 159      -3.057  -6.499  -6.444  1.00  0.00           H  
ATOM   1147  HB2 LEU A 159      -3.197  -7.311  -4.178  1.00  0.00           H  
ATOM   1148  HB3 LEU A 159      -1.481  -6.996  -3.924  1.00  0.00           H  
ATOM   1149  HG  LEU A 159      -2.246  -4.514  -4.491  1.00  0.00           H  
ATOM   1150 HD11 LEU A 159      -4.510  -4.711  -4.890  1.00  0.00           H  
ATOM   1151 HD12 LEU A 159      -4.476  -4.264  -3.185  1.00  0.00           H  
ATOM   1152 HD13 LEU A 159      -4.731  -5.946  -3.650  1.00  0.00           H  
ATOM   1153 HD21 LEU A 159      -1.906  -6.077  -2.063  1.00  0.00           H  
ATOM   1154 HD22 LEU A 159      -2.940  -4.667  -1.828  1.00  0.00           H  
ATOM   1155 HD23 LEU A 159      -1.309  -4.467  -2.468  1.00  0.00           H  
ATOM   1156  N   GLU A 160      -1.507  -4.611  -6.915  1.00  0.00           N  
ATOM   1157  CA  GLU A 160      -0.587  -3.568  -7.355  1.00  0.00           C  
ATOM   1158  C   GLU A 160      -0.958  -2.221  -6.741  1.00  0.00           C  
ATOM   1159  O   GLU A 160      -1.968  -1.618  -7.103  1.00  0.00           O  
ATOM   1160  CB  GLU A 160      -0.592  -3.464  -8.882  1.00  0.00           C  
ATOM   1161  CG  GLU A 160      -0.025  -4.689  -9.578  1.00  0.00           C  
ATOM   1162  CD  GLU A 160       0.054  -4.521 -11.083  1.00  0.00           C  
ATOM   1163  OE1 GLU A 160      -1.011  -4.516 -11.735  1.00  0.00           O  
ATOM   1164  OE2 GLU A 160       1.180  -4.396 -11.608  1.00  0.00           O  
ATOM   1165  H   GLU A 160      -2.470  -4.486  -7.046  1.00  0.00           H  
ATOM   1166  HA  GLU A 160       0.404  -3.840  -7.025  1.00  0.00           H  
ATOM   1167  HB2 GLU A 160      -1.609  -3.322  -9.218  1.00  0.00           H  
ATOM   1168  HB3 GLU A 160      -0.004  -2.606  -9.173  1.00  0.00           H  
ATOM   1169  HG2 GLU A 160       0.969  -4.875  -9.199  1.00  0.00           H  
ATOM   1170  HG3 GLU A 160      -0.657  -5.537  -9.358  1.00  0.00           H  
ATOM   1171  N   VAL A 161      -0.133  -1.756  -5.808  1.00  0.00           N  
ATOM   1172  CA  VAL A 161      -0.372  -0.481  -5.143  1.00  0.00           C  
ATOM   1173  C   VAL A 161       0.295   0.665  -5.895  1.00  0.00           C  
ATOM   1174  O   VAL A 161       1.508   0.659  -6.110  1.00  0.00           O  
ATOM   1175  CB  VAL A 161       0.145  -0.499  -3.692  1.00  0.00           C  
ATOM   1176  CG1 VAL A 161      -0.251   0.779  -2.969  1.00  0.00           C  
ATOM   1177  CG2 VAL A 161      -0.379  -1.722  -2.956  1.00  0.00           C  
ATOM   1178  H   VAL A 161       0.656  -2.283  -5.562  1.00  0.00           H  
ATOM   1179  HA  VAL A 161      -1.439  -0.311  -5.121  1.00  0.00           H  
ATOM   1180  HB  VAL A 161       1.223  -0.553  -3.717  1.00  0.00           H  
ATOM   1181 HG11 VAL A 161       0.626   1.228  -2.525  1.00  0.00           H  
ATOM   1182 HG12 VAL A 161      -0.693   1.470  -3.672  1.00  0.00           H  
ATOM   1183 HG13 VAL A 161      -0.966   0.547  -2.193  1.00  0.00           H  
ATOM   1184 HG21 VAL A 161      -0.476  -1.496  -1.904  1.00  0.00           H  
ATOM   1185 HG22 VAL A 161      -1.343  -1.997  -3.356  1.00  0.00           H  
ATOM   1186 HG23 VAL A 161       0.312  -2.543  -3.084  1.00  0.00           H  
ATOM   1187  N   THR A 162      -0.504   1.650  -6.293  1.00  0.00           N  
ATOM   1188  CA  THR A 162       0.009   2.803  -7.022  1.00  0.00           C  
ATOM   1189  C   THR A 162      -0.404   4.107  -6.349  1.00  0.00           C  
ATOM   1190  O   THR A 162      -1.566   4.288  -5.983  1.00  0.00           O  
ATOM   1191  CB  THR A 162      -0.487   2.812  -8.480  1.00  0.00           C  
ATOM   1192  OG1 THR A 162      -0.027   1.639  -9.161  1.00  0.00           O  
ATOM   1193  CG2 THR A 162       0.002   4.054  -9.211  1.00  0.00           C  
ATOM   1194  H   THR A 162      -1.462   1.598  -6.092  1.00  0.00           H  
ATOM   1195  HA  THR A 162       1.087   2.740  -7.031  1.00  0.00           H  
ATOM   1196  HB  THR A 162      -1.568   2.817  -8.477  1.00  0.00           H  
ATOM   1197  HG1 THR A 162      -0.684   1.365  -9.806  1.00  0.00           H  
ATOM   1198 HG21 THR A 162      -0.680   4.870  -9.028  1.00  0.00           H  
ATOM   1199 HG22 THR A 162       0.047   3.853 -10.271  1.00  0.00           H  
ATOM   1200 HG23 THR A 162       0.985   4.318  -8.852  1.00  0.00           H  
ATOM   1201  N   VAL A 163       0.554   5.014  -6.188  1.00  0.00           N  
ATOM   1202  CA  VAL A 163       0.289   6.303  -5.560  1.00  0.00           C  
ATOM   1203  C   VAL A 163       0.089   7.393  -6.607  1.00  0.00           C  
ATOM   1204  O   VAL A 163       0.892   7.540  -7.528  1.00  0.00           O  
ATOM   1205  CB  VAL A 163       1.436   6.715  -4.619  1.00  0.00           C  
ATOM   1206  CG1 VAL A 163       1.026   7.907  -3.767  1.00  0.00           C  
ATOM   1207  CG2 VAL A 163       1.854   5.543  -3.745  1.00  0.00           C  
ATOM   1208  H   VAL A 163       1.460   4.812  -6.501  1.00  0.00           H  
ATOM   1209  HA  VAL A 163      -0.614   6.210  -4.974  1.00  0.00           H  
ATOM   1210  HB  VAL A 163       2.283   7.007  -5.222  1.00  0.00           H  
ATOM   1211 HG11 VAL A 163       1.909   8.433  -3.436  1.00  0.00           H  
ATOM   1212 HG12 VAL A 163       0.407   8.571  -4.351  1.00  0.00           H  
ATOM   1213 HG13 VAL A 163       0.471   7.560  -2.907  1.00  0.00           H  
ATOM   1214 HG21 VAL A 163       1.611   5.756  -2.715  1.00  0.00           H  
ATOM   1215 HG22 VAL A 163       1.331   4.653  -4.062  1.00  0.00           H  
ATOM   1216 HG23 VAL A 163       2.919   5.385  -3.837  1.00  0.00           H  
ATOM   1217  N   PHE A 164      -0.989   8.158  -6.459  1.00  0.00           N  
ATOM   1218  CA  PHE A 164      -1.296   9.235  -7.391  1.00  0.00           C  
ATOM   1219  C   PHE A 164      -1.346  10.580  -6.671  1.00  0.00           C  
ATOM   1220  O   PHE A 164      -1.685  10.651  -5.490  1.00  0.00           O  
ATOM   1221  CB  PHE A 164      -2.630   8.968  -8.091  1.00  0.00           C  
ATOM   1222  CG  PHE A 164      -2.538   7.943  -9.185  1.00  0.00           C  
ATOM   1223  CD1 PHE A 164      -2.003   8.273 -10.420  1.00  0.00           C  
ATOM   1224  CD2 PHE A 164      -2.986   6.648  -8.978  1.00  0.00           C  
ATOM   1225  CE1 PHE A 164      -1.919   7.332 -11.428  1.00  0.00           C  
ATOM   1226  CE2 PHE A 164      -2.904   5.702  -9.982  1.00  0.00           C  
ATOM   1227  CZ  PHE A 164      -2.368   6.044 -11.209  1.00  0.00           C  
ATOM   1228  H   PHE A 164      -1.592   7.992  -5.704  1.00  0.00           H  
ATOM   1229  HA  PHE A 164      -0.511   9.266  -8.131  1.00  0.00           H  
ATOM   1230  HB2 PHE A 164      -3.345   8.614  -7.364  1.00  0.00           H  
ATOM   1231  HB3 PHE A 164      -2.990   9.888  -8.527  1.00  0.00           H  
ATOM   1232  HD1 PHE A 164      -1.650   9.279 -10.592  1.00  0.00           H  
ATOM   1233  HD2 PHE A 164      -3.405   6.379  -8.018  1.00  0.00           H  
ATOM   1234  HE1 PHE A 164      -1.499   7.602 -12.386  1.00  0.00           H  
ATOM   1235  HE2 PHE A 164      -3.256   4.696  -9.807  1.00  0.00           H  
ATOM   1236  HZ  PHE A 164      -2.304   5.307 -11.995  1.00  0.00           H  
ATOM   1237  N   ASP A 165      -1.007  11.643  -7.392  1.00  0.00           N  
ATOM   1238  CA  ASP A 165      -1.015  12.986  -6.823  1.00  0.00           C  
ATOM   1239  C   ASP A 165      -2.137  13.825  -7.426  1.00  0.00           C  
ATOM   1240  O   ASP A 165      -2.080  14.207  -8.594  1.00  0.00           O  
ATOM   1241  CB  ASP A 165       0.333  13.670  -7.059  1.00  0.00           C  
ATOM   1242  CG  ASP A 165       1.314  13.419  -5.931  1.00  0.00           C  
ATOM   1243  OD1 ASP A 165       0.998  12.604  -5.039  1.00  0.00           O  
ATOM   1244  OD2 ASP A 165       2.399  14.038  -5.940  1.00  0.00           O  
ATOM   1245  H   ASP A 165      -0.747  11.522  -8.329  1.00  0.00           H  
ATOM   1246  HA  ASP A 165      -1.181  12.895  -5.761  1.00  0.00           H  
ATOM   1247  HB2 ASP A 165       0.764  13.295  -7.976  1.00  0.00           H  
ATOM   1248  HB3 ASP A 165       0.178  14.735  -7.148  1.00  0.00           H  
ATOM   1249  N   GLU A 166      -3.156  14.107  -6.620  1.00  0.00           N  
ATOM   1250  CA  GLU A 166      -4.292  14.900  -7.075  1.00  0.00           C  
ATOM   1251  C   GLU A 166      -3.927  16.379  -7.154  1.00  0.00           C  
ATOM   1252  O   GLU A 166      -3.755  17.043  -6.132  1.00  0.00           O  
ATOM   1253  CB  GLU A 166      -5.485  14.707  -6.137  1.00  0.00           C  
ATOM   1254  CG  GLU A 166      -6.705  15.526  -6.527  1.00  0.00           C  
ATOM   1255  CD  GLU A 166      -7.998  14.929  -6.009  1.00  0.00           C  
ATOM   1256  OE1 GLU A 166      -8.148  14.815  -4.775  1.00  0.00           O  
ATOM   1257  OE2 GLU A 166      -8.862  14.575  -6.840  1.00  0.00           O  
ATOM   1258  H   GLU A 166      -3.144  13.774  -5.698  1.00  0.00           H  
ATOM   1259  HA  GLU A 166      -4.563  14.555  -8.062  1.00  0.00           H  
ATOM   1260  HB2 GLU A 166      -5.763  13.664  -6.137  1.00  0.00           H  
ATOM   1261  HB3 GLU A 166      -5.191  14.992  -5.138  1.00  0.00           H  
ATOM   1262  HG2 GLU A 166      -6.598  16.521  -6.122  1.00  0.00           H  
ATOM   1263  HG3 GLU A 166      -6.756  15.581  -7.604  1.00  0.00           H  
ATOM   1264  N   ASP A 167      -3.809  16.889  -8.375  1.00  0.00           N  
ATOM   1265  CA  ASP A 167      -3.465  18.290  -8.589  1.00  0.00           C  
ATOM   1266  C   ASP A 167      -4.606  19.031  -9.280  1.00  0.00           C  
ATOM   1267  O   ASP A 167      -4.631  19.151 -10.504  1.00  0.00           O  
ATOM   1268  CB  ASP A 167      -2.188  18.402  -9.424  1.00  0.00           C  
ATOM   1269  CG  ASP A 167      -2.113  17.347 -10.511  1.00  0.00           C  
ATOM   1270  OD1 ASP A 167      -3.174  16.803 -10.884  1.00  0.00           O  
ATOM   1271  OD2 ASP A 167      -0.994  17.064 -10.987  1.00  0.00           O  
ATOM   1272  H   ASP A 167      -3.959  16.309  -9.152  1.00  0.00           H  
ATOM   1273  HA  ASP A 167      -3.293  18.740  -7.624  1.00  0.00           H  
ATOM   1274  HB2 ASP A 167      -2.156  19.375  -9.892  1.00  0.00           H  
ATOM   1275  HB3 ASP A 167      -1.332  18.288  -8.777  1.00  0.00           H  
ATOM   1276  N   GLY A 168      -5.550  19.525  -8.485  1.00  0.00           N  
ATOM   1277  CA  GLY A 168      -6.682  20.247  -9.038  1.00  0.00           C  
ATOM   1278  C   GLY A 168      -7.548  19.375  -9.924  1.00  0.00           C  
ATOM   1279  O   GLY A 168      -7.328  18.168 -10.026  1.00  0.00           O  
ATOM   1280  H   GLY A 168      -5.478  19.399  -7.516  1.00  0.00           H  
ATOM   1281  HA2 GLY A 168      -7.283  20.628  -8.226  1.00  0.00           H  
ATOM   1282  HA3 GLY A 168      -6.314  21.079  -9.621  1.00  0.00           H  
ATOM   1283  N   ASP A 169      -8.538  19.986 -10.566  1.00  0.00           N  
ATOM   1284  CA  ASP A 169      -9.442  19.257 -11.448  1.00  0.00           C  
ATOM   1285  C   ASP A 169      -8.662  18.378 -12.420  1.00  0.00           C  
ATOM   1286  O   ASP A 169      -9.193  17.408 -12.961  1.00  0.00           O  
ATOM   1287  CB  ASP A 169     -10.329  20.233 -12.223  1.00  0.00           C  
ATOM   1288  CG  ASP A 169     -10.784  21.403 -11.373  1.00  0.00           C  
ATOM   1289  OD1 ASP A 169     -10.935  21.222 -10.147  1.00  0.00           O  
ATOM   1290  OD2 ASP A 169     -10.987  22.499 -11.934  1.00  0.00           O  
ATOM   1291  H   ASP A 169      -8.663  20.951 -10.445  1.00  0.00           H  
ATOM   1292  HA  ASP A 169     -10.067  18.626 -10.835  1.00  0.00           H  
ATOM   1293  HB2 ASP A 169      -9.777  20.618 -13.068  1.00  0.00           H  
ATOM   1294  HB3 ASP A 169     -11.204  19.708 -12.580  1.00  0.00           H  
ATOM   1295  N   LYS A 170      -7.397  18.723 -12.638  1.00  0.00           N  
ATOM   1296  CA  LYS A 170      -6.542  17.967 -13.545  1.00  0.00           C  
ATOM   1297  C   LYS A 170      -6.218  16.592 -12.967  1.00  0.00           C  
ATOM   1298  O   LYS A 170      -6.178  16.397 -11.752  1.00  0.00           O  
ATOM   1299  CB  LYS A 170      -5.247  18.735 -13.818  1.00  0.00           C  
ATOM   1300  CG  LYS A 170      -5.461  20.044 -14.558  1.00  0.00           C  
ATOM   1301  CD  LYS A 170      -4.194  20.881 -14.587  1.00  0.00           C  
ATOM   1302  CE  LYS A 170      -3.263  20.447 -15.709  1.00  0.00           C  
ATOM   1303  NZ  LYS A 170      -2.384  19.318 -15.295  1.00  0.00           N  
ATOM   1304  H   LYS A 170      -7.030  19.507 -12.177  1.00  0.00           H  
ATOM   1305  HA  LYS A 170      -7.076  17.836 -14.474  1.00  0.00           H  
ATOM   1306  HB2 LYS A 170      -4.767  18.953 -12.875  1.00  0.00           H  
ATOM   1307  HB3 LYS A 170      -4.592  18.113 -14.410  1.00  0.00           H  
ATOM   1308  HG2 LYS A 170      -5.760  19.828 -15.573  1.00  0.00           H  
ATOM   1309  HG3 LYS A 170      -6.241  20.604 -14.063  1.00  0.00           H  
ATOM   1310  HD2 LYS A 170      -4.460  21.917 -14.737  1.00  0.00           H  
ATOM   1311  HD3 LYS A 170      -3.679  20.773 -13.643  1.00  0.00           H  
ATOM   1312  HE2 LYS A 170      -3.860  20.136 -16.554  1.00  0.00           H  
ATOM   1313  HE3 LYS A 170      -2.647  21.287 -15.994  1.00  0.00           H  
ATOM   1314  HZ1 LYS A 170      -1.387  19.564 -15.458  1.00  0.00           H  
ATOM   1315  HZ2 LYS A 170      -2.615  18.466 -15.845  1.00  0.00           H  
ATOM   1316  HZ3 LYS A 170      -2.519  19.112 -14.285  1.00  0.00           H  
ATOM   1317  N   PRO A 171      -5.981  15.617 -13.856  1.00  0.00           N  
ATOM   1318  CA  PRO A 171      -5.655  14.244 -13.457  1.00  0.00           C  
ATOM   1319  C   PRO A 171      -4.271  14.138 -12.824  1.00  0.00           C  
ATOM   1320  O   PRO A 171      -3.350  14.883 -13.159  1.00  0.00           O  
ATOM   1321  CB  PRO A 171      -5.699  13.471 -14.777  1.00  0.00           C  
ATOM   1322  CG  PRO A 171      -5.418  14.492 -15.824  1.00  0.00           C  
ATOM   1323  CD  PRO A 171      -6.013  15.778 -15.319  1.00  0.00           C  
ATOM   1324  HA  PRO A 171      -6.392  13.843 -12.777  1.00  0.00           H  
ATOM   1325  HB2 PRO A 171      -4.947  12.695 -14.768  1.00  0.00           H  
ATOM   1326  HB3 PRO A 171      -6.676  13.031 -14.908  1.00  0.00           H  
ATOM   1327  HG2 PRO A 171      -4.352  14.599 -15.957  1.00  0.00           H  
ATOM   1328  HG3 PRO A 171      -5.886  14.203 -16.754  1.00  0.00           H  
ATOM   1329  HD2 PRO A 171      -5.410  16.619 -15.628  1.00  0.00           H  
ATOM   1330  HD3 PRO A 171      -7.027  15.889 -15.673  1.00  0.00           H  
ATOM   1331  N   PRO A 172      -4.120  13.191 -11.887  1.00  0.00           N  
ATOM   1332  CA  PRO A 172      -2.851  12.965 -11.188  1.00  0.00           C  
ATOM   1333  C   PRO A 172      -1.784  12.370 -12.101  1.00  0.00           C  
ATOM   1334  O   PRO A 172      -2.037  12.107 -13.277  1.00  0.00           O  
ATOM   1335  CB  PRO A 172      -3.226  11.971 -10.086  1.00  0.00           C  
ATOM   1336  CG  PRO A 172      -4.427  11.261 -10.608  1.00  0.00           C  
ATOM   1337  CD  PRO A 172      -5.175  12.268 -11.437  1.00  0.00           C  
ATOM   1338  HA  PRO A 172      -2.476  13.874 -10.743  1.00  0.00           H  
ATOM   1339  HB2 PRO A 172      -2.404  11.289  -9.918  1.00  0.00           H  
ATOM   1340  HB3 PRO A 172      -3.448  12.506  -9.174  1.00  0.00           H  
ATOM   1341  HG2 PRO A 172      -4.122  10.424 -11.218  1.00  0.00           H  
ATOM   1342  HG3 PRO A 172      -5.040  10.924  -9.785  1.00  0.00           H  
ATOM   1343  HD2 PRO A 172      -5.649  11.785 -12.279  1.00  0.00           H  
ATOM   1344  HD3 PRO A 172      -5.907  12.784 -10.834  1.00  0.00           H  
ATOM   1345  N   ASP A 173      -0.593  12.160 -11.553  1.00  0.00           N  
ATOM   1346  CA  ASP A 173       0.512  11.595 -12.318  1.00  0.00           C  
ATOM   1347  C   ASP A 173       1.077  10.359 -11.624  1.00  0.00           C  
ATOM   1348  O   ASP A 173       1.068  10.264 -10.397  1.00  0.00           O  
ATOM   1349  CB  ASP A 173       1.615  12.637 -12.508  1.00  0.00           C  
ATOM   1350  CG  ASP A 173       2.524  12.312 -13.677  1.00  0.00           C  
ATOM   1351  OD1 ASP A 173       2.020  12.239 -14.817  1.00  0.00           O  
ATOM   1352  OD2 ASP A 173       3.739  12.129 -13.451  1.00  0.00           O  
ATOM   1353  H   ASP A 173      -0.453  12.390 -10.610  1.00  0.00           H  
ATOM   1354  HA  ASP A 173       0.132  11.306 -13.286  1.00  0.00           H  
ATOM   1355  HB2 ASP A 173       1.163  13.602 -12.686  1.00  0.00           H  
ATOM   1356  HB3 ASP A 173       2.215  12.685 -11.611  1.00  0.00           H  
ATOM   1357  N   PHE A 174       1.568   9.413 -12.419  1.00  0.00           N  
ATOM   1358  CA  PHE A 174       2.135   8.182 -11.882  1.00  0.00           C  
ATOM   1359  C   PHE A 174       3.322   8.482 -10.971  1.00  0.00           C  
ATOM   1360  O   PHE A 174       4.224   9.239 -11.335  1.00  0.00           O  
ATOM   1361  CB  PHE A 174       2.573   7.258 -13.020  1.00  0.00           C  
ATOM   1362  CG  PHE A 174       3.057   5.916 -12.550  1.00  0.00           C  
ATOM   1363  CD1 PHE A 174       2.156   4.925 -12.196  1.00  0.00           C  
ATOM   1364  CD2 PHE A 174       4.413   5.646 -12.463  1.00  0.00           C  
ATOM   1365  CE1 PHE A 174       2.599   3.689 -11.763  1.00  0.00           C  
ATOM   1366  CE2 PHE A 174       4.862   4.412 -12.031  1.00  0.00           C  
ATOM   1367  CZ  PHE A 174       3.954   3.432 -11.681  1.00  0.00           C  
ATOM   1368  H   PHE A 174       1.547   9.547 -13.390  1.00  0.00           H  
ATOM   1369  HA  PHE A 174       1.369   7.689 -11.304  1.00  0.00           H  
ATOM   1370  HB2 PHE A 174       1.737   7.095 -13.683  1.00  0.00           H  
ATOM   1371  HB3 PHE A 174       3.375   7.729 -13.568  1.00  0.00           H  
ATOM   1372  HD1 PHE A 174       1.096   5.123 -12.261  1.00  0.00           H  
ATOM   1373  HD2 PHE A 174       5.125   6.412 -12.736  1.00  0.00           H  
ATOM   1374  HE1 PHE A 174       1.887   2.925 -11.491  1.00  0.00           H  
ATOM   1375  HE2 PHE A 174       5.922   4.215 -11.968  1.00  0.00           H  
ATOM   1376  HZ  PHE A 174       4.303   2.468 -11.343  1.00  0.00           H  
ATOM   1377  N   LEU A 175       3.315   7.885  -9.784  1.00  0.00           N  
ATOM   1378  CA  LEU A 175       4.390   8.088  -8.819  1.00  0.00           C  
ATOM   1379  C   LEU A 175       5.003   6.756  -8.398  1.00  0.00           C  
ATOM   1380  O   LEU A 175       5.402   6.581  -7.248  1.00  0.00           O  
ATOM   1381  CB  LEU A 175       3.866   8.832  -7.590  1.00  0.00           C  
ATOM   1382  CG  LEU A 175       3.313  10.236  -7.841  1.00  0.00           C  
ATOM   1383  CD1 LEU A 175       2.736  10.819  -6.560  1.00  0.00           C  
ATOM   1384  CD2 LEU A 175       4.398  11.144  -8.401  1.00  0.00           C  
ATOM   1385  H   LEU A 175       2.570   7.294  -9.550  1.00  0.00           H  
ATOM   1386  HA  LEU A 175       5.153   8.687  -9.294  1.00  0.00           H  
ATOM   1387  HB2 LEU A 175       3.076   8.239  -7.157  1.00  0.00           H  
ATOM   1388  HB3 LEU A 175       4.679   8.917  -6.884  1.00  0.00           H  
ATOM   1389  HG  LEU A 175       2.515  10.177  -8.569  1.00  0.00           H  
ATOM   1390 HD11 LEU A 175       2.936  10.149  -5.738  1.00  0.00           H  
ATOM   1391 HD12 LEU A 175       1.670  10.945  -6.670  1.00  0.00           H  
ATOM   1392 HD13 LEU A 175       3.194  11.778  -6.363  1.00  0.00           H  
ATOM   1393 HD21 LEU A 175       4.479  10.992  -9.467  1.00  0.00           H  
ATOM   1394 HD22 LEU A 175       5.341  10.910  -7.931  1.00  0.00           H  
ATOM   1395 HD23 LEU A 175       4.142  12.175  -8.202  1.00  0.00           H  
ATOM   1396  N   GLY A 176       5.075   5.819  -9.339  1.00  0.00           N  
ATOM   1397  CA  GLY A 176       5.642   4.516  -9.047  1.00  0.00           C  
ATOM   1398  C   GLY A 176       4.596   3.518  -8.591  1.00  0.00           C  
ATOM   1399  O   GLY A 176       3.500   3.899  -8.178  1.00  0.00           O  
ATOM   1400  H   GLY A 176       4.740   6.015 -10.240  1.00  0.00           H  
ATOM   1401  HA2 GLY A 176       6.123   4.137  -9.936  1.00  0.00           H  
ATOM   1402  HA3 GLY A 176       6.382   4.625  -8.268  1.00  0.00           H  
ATOM   1403  N   LYS A 177       4.932   2.235  -8.668  1.00  0.00           N  
ATOM   1404  CA  LYS A 177       4.014   1.177  -8.261  1.00  0.00           C  
ATOM   1405  C   LYS A 177       4.774  -0.003  -7.663  1.00  0.00           C  
ATOM   1406  O   LYS A 177       5.993  -0.104  -7.803  1.00  0.00           O  
ATOM   1407  CB  LYS A 177       3.181   0.708  -9.456  1.00  0.00           C  
ATOM   1408  CG  LYS A 177       3.915  -0.262 -10.365  1.00  0.00           C  
ATOM   1409  CD  LYS A 177       3.251  -0.359 -11.729  1.00  0.00           C  
ATOM   1410  CE  LYS A 177       3.631  -1.646 -12.444  1.00  0.00           C  
ATOM   1411  NZ  LYS A 177       3.066  -1.704 -13.820  1.00  0.00           N  
ATOM   1412  H   LYS A 177       5.820   1.993  -9.006  1.00  0.00           H  
ATOM   1413  HA  LYS A 177       3.354   1.582  -7.509  1.00  0.00           H  
ATOM   1414  HB2 LYS A 177       2.290   0.221  -9.089  1.00  0.00           H  
ATOM   1415  HB3 LYS A 177       2.895   1.571 -10.040  1.00  0.00           H  
ATOM   1416  HG2 LYS A 177       4.931   0.079 -10.496  1.00  0.00           H  
ATOM   1417  HG3 LYS A 177       3.917  -1.240  -9.906  1.00  0.00           H  
ATOM   1418  HD2 LYS A 177       2.179  -0.335 -11.600  1.00  0.00           H  
ATOM   1419  HD3 LYS A 177       3.561   0.483 -12.331  1.00  0.00           H  
ATOM   1420  HE2 LYS A 177       4.707  -1.705 -12.503  1.00  0.00           H  
ATOM   1421  HE3 LYS A 177       3.256  -2.483 -11.874  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 177       3.809  -1.956 -14.502  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 177       2.668  -0.779 -14.082  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 177       2.311  -2.418 -13.866  1.00  0.00           H  
ATOM   1425  N   VAL A 178       4.046  -0.894  -6.997  1.00  0.00           N  
ATOM   1426  CA  VAL A 178       4.652  -2.068  -6.381  1.00  0.00           C  
ATOM   1427  C   VAL A 178       3.795  -3.309  -6.603  1.00  0.00           C  
ATOM   1428  O   VAL A 178       2.639  -3.361  -6.184  1.00  0.00           O  
ATOM   1429  CB  VAL A 178       4.857  -1.864  -4.868  1.00  0.00           C  
ATOM   1430  CG1 VAL A 178       5.791  -0.692  -4.609  1.00  0.00           C  
ATOM   1431  CG2 VAL A 178       3.521  -1.656  -4.172  1.00  0.00           C  
ATOM   1432  H   VAL A 178       3.079  -0.758  -6.919  1.00  0.00           H  
ATOM   1433  HA  VAL A 178       5.619  -2.223  -6.837  1.00  0.00           H  
ATOM   1434  HB  VAL A 178       5.315  -2.756  -4.464  1.00  0.00           H  
ATOM   1435 HG11 VAL A 178       5.442  -0.138  -3.750  1.00  0.00           H  
ATOM   1436 HG12 VAL A 178       6.789  -1.060  -4.420  1.00  0.00           H  
ATOM   1437 HG13 VAL A 178       5.803  -0.044  -5.473  1.00  0.00           H  
ATOM   1438 HG21 VAL A 178       3.642  -0.953  -3.362  1.00  0.00           H  
ATOM   1439 HG22 VAL A 178       2.803  -1.270  -4.881  1.00  0.00           H  
ATOM   1440 HG23 VAL A 178       3.168  -2.599  -3.780  1.00  0.00           H  
ATOM   1441  N   ALA A 179       4.370  -4.307  -7.266  1.00  0.00           N  
ATOM   1442  CA  ALA A 179       3.660  -5.550  -7.543  1.00  0.00           C  
ATOM   1443  C   ALA A 179       4.076  -6.648  -6.570  1.00  0.00           C  
ATOM   1444  O   ALA A 179       5.255  -6.992  -6.475  1.00  0.00           O  
ATOM   1445  CB  ALA A 179       3.907  -5.991  -8.978  1.00  0.00           C  
ATOM   1446  H   ALA A 179       5.294  -4.206  -7.575  1.00  0.00           H  
ATOM   1447  HA  ALA A 179       2.602  -5.362  -7.427  1.00  0.00           H  
ATOM   1448  HB1 ALA A 179       4.654  -6.771  -8.990  1.00  0.00           H  
ATOM   1449  HB2 ALA A 179       2.987  -6.366  -9.402  1.00  0.00           H  
ATOM   1450  HB3 ALA A 179       4.255  -5.149  -9.558  1.00  0.00           H  
ATOM   1451  N   ILE A 180       3.102  -7.194  -5.850  1.00  0.00           N  
ATOM   1452  CA  ILE A 180       3.368  -8.254  -4.885  1.00  0.00           C  
ATOM   1453  C   ILE A 180       2.277  -9.319  -4.923  1.00  0.00           C  
ATOM   1454  O   ILE A 180       1.140  -9.092  -4.508  1.00  0.00           O  
ATOM   1455  CB  ILE A 180       3.478  -7.697  -3.453  1.00  0.00           C  
ATOM   1456  CG1 ILE A 180       4.583  -6.642  -3.377  1.00  0.00           C  
ATOM   1457  CG2 ILE A 180       3.745  -8.824  -2.466  1.00  0.00           C  
ATOM   1458  CD1 ILE A 180       4.459  -5.724  -2.181  1.00  0.00           C  
ATOM   1459  H   ILE A 180       2.183  -6.878  -5.971  1.00  0.00           H  
ATOM   1460  HA  ILE A 180       4.312  -8.712  -5.145  1.00  0.00           H  
ATOM   1461  HB  ILE A 180       2.535  -7.241  -3.196  1.00  0.00           H  
ATOM   1462 HG12 ILE A 180       5.540  -7.135  -3.318  1.00  0.00           H  
ATOM   1463 HG13 ILE A 180       4.551  -6.033  -4.269  1.00  0.00           H  
ATOM   1464 HG21 ILE A 180       2.889  -8.945  -1.819  1.00  0.00           H  
ATOM   1465 HG22 ILE A 180       3.919  -9.742  -3.007  1.00  0.00           H  
ATOM   1466 HG23 ILE A 180       4.614  -8.584  -1.872  1.00  0.00           H  
ATOM   1467 HD11 ILE A 180       5.253  -5.937  -1.480  1.00  0.00           H  
ATOM   1468 HD12 ILE A 180       4.534  -4.696  -2.506  1.00  0.00           H  
ATOM   1469 HD13 ILE A 180       3.505  -5.882  -1.702  1.00  0.00           H  
ATOM   1470  N   PRO A 181       2.629 -10.509  -5.430  1.00  0.00           N  
ATOM   1471  CA  PRO A 181       1.695 -11.634  -5.531  1.00  0.00           C  
ATOM   1472  C   PRO A 181       1.333 -12.212  -4.167  1.00  0.00           C  
ATOM   1473  O   PRO A 181       2.165 -12.259  -3.261  1.00  0.00           O  
ATOM   1474  CB  PRO A 181       2.467 -12.664  -6.360  1.00  0.00           C  
ATOM   1475  CG  PRO A 181       3.902 -12.341  -6.122  1.00  0.00           C  
ATOM   1476  CD  PRO A 181       3.967 -10.850  -5.942  1.00  0.00           C  
ATOM   1477  HA  PRO A 181       0.791 -11.354  -6.053  1.00  0.00           H  
ATOM   1478  HB2 PRO A 181       2.223 -13.660  -6.019  1.00  0.00           H  
ATOM   1479  HB3 PRO A 181       2.207 -12.560  -7.402  1.00  0.00           H  
ATOM   1480  HG2 PRO A 181       4.248 -12.842  -5.231  1.00  0.00           H  
ATOM   1481  HG3 PRO A 181       4.491 -12.641  -6.976  1.00  0.00           H  
ATOM   1482  HD2 PRO A 181       4.732 -10.589  -5.226  1.00  0.00           H  
ATOM   1483  HD3 PRO A 181       4.152 -10.363  -6.889  1.00  0.00           H  
ATOM   1484  N   LEU A 182       0.087 -12.651  -4.027  1.00  0.00           N  
ATOM   1485  CA  LEU A 182      -0.386 -13.227  -2.773  1.00  0.00           C  
ATOM   1486  C   LEU A 182       0.510 -14.380  -2.332  1.00  0.00           C  
ATOM   1487  O   LEU A 182       0.760 -14.565  -1.140  1.00  0.00           O  
ATOM   1488  CB  LEU A 182      -1.828 -13.715  -2.924  1.00  0.00           C  
ATOM   1489  CG  LEU A 182      -2.842 -12.674  -3.400  1.00  0.00           C  
ATOM   1490  CD1 LEU A 182      -4.196 -13.322  -3.643  1.00  0.00           C  
ATOM   1491  CD2 LEU A 182      -2.963 -11.545  -2.387  1.00  0.00           C  
ATOM   1492  H   LEU A 182      -0.531 -12.587  -4.785  1.00  0.00           H  
ATOM   1493  HA  LEU A 182      -0.353 -12.453  -2.021  1.00  0.00           H  
ATOM   1494  HB2 LEU A 182      -1.829 -14.527  -3.635  1.00  0.00           H  
ATOM   1495  HB3 LEU A 182      -2.154 -14.081  -1.961  1.00  0.00           H  
ATOM   1496  HG  LEU A 182      -2.502 -12.251  -4.335  1.00  0.00           H  
ATOM   1497 HD11 LEU A 182      -4.937 -12.554  -3.813  1.00  0.00           H  
ATOM   1498 HD12 LEU A 182      -4.476 -13.907  -2.780  1.00  0.00           H  
ATOM   1499 HD13 LEU A 182      -4.137 -13.965  -4.509  1.00  0.00           H  
ATOM   1500 HD21 LEU A 182      -3.364 -11.933  -1.462  1.00  0.00           H  
ATOM   1501 HD22 LEU A 182      -3.622 -10.783  -2.775  1.00  0.00           H  
ATOM   1502 HD23 LEU A 182      -1.987 -11.118  -2.205  1.00  0.00           H  
ATOM   1503  N   LEU A 183       0.992 -15.151  -3.300  1.00  0.00           N  
ATOM   1504  CA  LEU A 183       1.863 -16.286  -3.012  1.00  0.00           C  
ATOM   1505  C   LEU A 183       3.121 -15.834  -2.278  1.00  0.00           C  
ATOM   1506  O   LEU A 183       3.659 -16.561  -1.443  1.00  0.00           O  
ATOM   1507  CB  LEU A 183       2.244 -17.003  -4.308  1.00  0.00           C  
ATOM   1508  CG  LEU A 183       1.103 -17.699  -5.051  1.00  0.00           C  
ATOM   1509  CD1 LEU A 183       1.540 -18.092  -6.454  1.00  0.00           C  
ATOM   1510  CD2 LEU A 183       0.629 -18.921  -4.277  1.00  0.00           C  
ATOM   1511  H   LEU A 183       0.758 -14.954  -4.231  1.00  0.00           H  
ATOM   1512  HA  LEU A 183       1.317 -16.970  -2.379  1.00  0.00           H  
ATOM   1513  HB2 LEU A 183       2.676 -16.273  -4.976  1.00  0.00           H  
ATOM   1514  HB3 LEU A 183       2.987 -17.750  -4.066  1.00  0.00           H  
ATOM   1515  HG  LEU A 183       0.270 -17.015  -5.141  1.00  0.00           H  
ATOM   1516 HD11 LEU A 183       1.433 -17.245  -7.114  1.00  0.00           H  
ATOM   1517 HD12 LEU A 183       0.925 -18.905  -6.808  1.00  0.00           H  
ATOM   1518 HD13 LEU A 183       2.574 -18.405  -6.434  1.00  0.00           H  
ATOM   1519 HD21 LEU A 183       0.672 -19.790  -4.915  1.00  0.00           H  
ATOM   1520 HD22 LEU A 183      -0.387 -18.765  -3.946  1.00  0.00           H  
ATOM   1521 HD23 LEU A 183       1.268 -19.072  -3.418  1.00  0.00           H  
ATOM   1522  N   SER A 184       3.584 -14.629  -2.595  1.00  0.00           N  
ATOM   1523  CA  SER A 184       4.781 -14.081  -1.967  1.00  0.00           C  
ATOM   1524  C   SER A 184       4.552 -13.843  -0.477  1.00  0.00           C  
ATOM   1525  O   SER A 184       5.502 -13.732   0.298  1.00  0.00           O  
ATOM   1526  CB  SER A 184       5.185 -12.772  -2.647  1.00  0.00           C  
ATOM   1527  OG  SER A 184       6.198 -12.107  -1.913  1.00  0.00           O  
ATOM   1528  H   SER A 184       3.111 -14.098  -3.269  1.00  0.00           H  
ATOM   1529  HA  SER A 184       5.577 -14.800  -2.086  1.00  0.00           H  
ATOM   1530  HB2 SER A 184       5.557 -12.984  -3.638  1.00  0.00           H  
ATOM   1531  HB3 SER A 184       4.323 -12.124  -2.717  1.00  0.00           H  
ATOM   1532  HG  SER A 184       6.804 -12.754  -1.544  1.00  0.00           H  
ATOM   1533  N   ILE A 185       3.285 -13.766  -0.085  1.00  0.00           N  
ATOM   1534  CA  ILE A 185       2.930 -13.542   1.311  1.00  0.00           C  
ATOM   1535  C   ILE A 185       2.809 -14.862   2.066  1.00  0.00           C  
ATOM   1536  O   ILE A 185       1.792 -15.550   1.974  1.00  0.00           O  
ATOM   1537  CB  ILE A 185       1.605 -12.768   1.438  1.00  0.00           C  
ATOM   1538  CG1 ILE A 185       1.618 -11.539   0.527  1.00  0.00           C  
ATOM   1539  CG2 ILE A 185       1.367 -12.359   2.884  1.00  0.00           C  
ATOM   1540  CD1 ILE A 185       0.286 -10.825   0.456  1.00  0.00           C  
ATOM   1541  H   ILE A 185       2.571 -13.862  -0.750  1.00  0.00           H  
ATOM   1542  HA  ILE A 185       3.714 -12.952   1.763  1.00  0.00           H  
ATOM   1543  HB  ILE A 185       0.801 -13.422   1.137  1.00  0.00           H  
ATOM   1544 HG12 ILE A 185       2.350 -10.836   0.891  1.00  0.00           H  
ATOM   1545 HG13 ILE A 185       1.885 -11.845  -0.474  1.00  0.00           H  
ATOM   1546 HG21 ILE A 185       2.011 -12.936   3.532  1.00  0.00           H  
ATOM   1547 HG22 ILE A 185       1.587 -11.309   3.002  1.00  0.00           H  
ATOM   1548 HG23 ILE A 185       0.336 -12.543   3.146  1.00  0.00           H  
ATOM   1549 HD11 ILE A 185       0.445  -9.792   0.182  1.00  0.00           H  
ATOM   1550 HD12 ILE A 185      -0.339 -11.301  -0.286  1.00  0.00           H  
ATOM   1551 HD13 ILE A 185      -0.200 -10.871   1.419  1.00  0.00           H  
ATOM   1552  N   ARG A 186       3.853 -15.208   2.812  1.00  0.00           N  
ATOM   1553  CA  ARG A 186       3.863 -16.445   3.584  1.00  0.00           C  
ATOM   1554  C   ARG A 186       3.840 -16.152   5.081  1.00  0.00           C  
ATOM   1555  O   ARG A 186       3.418 -16.988   5.881  1.00  0.00           O  
ATOM   1556  CB  ARG A 186       5.099 -17.277   3.235  1.00  0.00           C  
ATOM   1557  CG  ARG A 186       6.410 -16.541   3.452  1.00  0.00           C  
ATOM   1558  CD  ARG A 186       7.604 -17.467   3.279  1.00  0.00           C  
ATOM   1559  NE  ARG A 186       8.009 -17.583   1.881  1.00  0.00           N  
ATOM   1560  CZ  ARG A 186       8.825 -16.724   1.279  1.00  0.00           C  
ATOM   1561  NH1 ARG A 186       9.320 -15.693   1.949  1.00  0.00           N  
ATOM   1562  NH2 ARG A 186       9.147 -16.897   0.003  1.00  0.00           N  
ATOM   1563  H   ARG A 186       4.634 -14.618   2.845  1.00  0.00           H  
ATOM   1564  HA  ARG A 186       2.978 -17.005   3.324  1.00  0.00           H  
ATOM   1565  HB2 ARG A 186       5.105 -18.166   3.850  1.00  0.00           H  
ATOM   1566  HB3 ARG A 186       5.041 -17.568   2.197  1.00  0.00           H  
ATOM   1567  HG2 ARG A 186       6.485 -15.738   2.733  1.00  0.00           H  
ATOM   1568  HG3 ARG A 186       6.423 -16.134   4.452  1.00  0.00           H  
ATOM   1569  HD2 ARG A 186       8.432 -17.076   3.853  1.00  0.00           H  
ATOM   1570  HD3 ARG A 186       7.340 -18.446   3.650  1.00  0.00           H  
ATOM   1571  HE  ARG A 186       7.655 -18.337   1.367  1.00  0.00           H  
ATOM   1572 HH11 ARG A 186       9.080 -15.561   2.911  1.00  0.00           H  
ATOM   1573 HH12 ARG A 186       9.935 -15.049   1.494  1.00  0.00           H  
ATOM   1574 HH21 ARG A 186       8.776 -17.673  -0.505  1.00  0.00           H  
ATOM   1575 HH22 ARG A 186       9.761 -16.250  -0.449  1.00  0.00           H  
ATOM   1576  N   ASP A 187       4.296 -14.961   5.453  1.00  0.00           N  
ATOM   1577  CA  ASP A 187       4.327 -14.558   6.854  1.00  0.00           C  
ATOM   1578  C   ASP A 187       3.580 -13.243   7.057  1.00  0.00           C  
ATOM   1579  O   ASP A 187       3.005 -12.693   6.119  1.00  0.00           O  
ATOM   1580  CB  ASP A 187       5.772 -14.417   7.334  1.00  0.00           C  
ATOM   1581  CG  ASP A 187       6.479 -15.754   7.444  1.00  0.00           C  
ATOM   1582  OD1 ASP A 187       5.908 -16.678   8.060  1.00  0.00           O  
ATOM   1583  OD2 ASP A 187       7.602 -15.876   6.913  1.00  0.00           O  
ATOM   1584  H   ASP A 187       4.619 -14.338   4.768  1.00  0.00           H  
ATOM   1585  HA  ASP A 187       3.839 -15.328   7.432  1.00  0.00           H  
ATOM   1586  HB2 ASP A 187       6.318 -13.799   6.637  1.00  0.00           H  
ATOM   1587  HB3 ASP A 187       5.777 -13.946   8.306  1.00  0.00           H  
ATOM   1588  N   GLY A 188       3.592 -12.746   8.290  1.00  0.00           N  
ATOM   1589  CA  GLY A 188       2.912 -11.501   8.595  1.00  0.00           C  
ATOM   1590  C   GLY A 188       3.824 -10.489   9.259  1.00  0.00           C  
ATOM   1591  O   GLY A 188       3.515  -9.979  10.335  1.00  0.00           O  
ATOM   1592  H   GLY A 188       4.067 -13.229   8.999  1.00  0.00           H  
ATOM   1593  HA2 GLY A 188       2.529 -11.079   7.678  1.00  0.00           H  
ATOM   1594  HA3 GLY A 188       2.083 -11.709   9.256  1.00  0.00           H  
ATOM   1595  N   GLN A 189       4.951 -10.199   8.616  1.00  0.00           N  
ATOM   1596  CA  GLN A 189       5.912  -9.243   9.153  1.00  0.00           C  
ATOM   1597  C   GLN A 189       5.884  -7.940   8.361  1.00  0.00           C  
ATOM   1598  O   GLN A 189       5.714  -7.930   7.141  1.00  0.00           O  
ATOM   1599  CB  GLN A 189       7.321  -9.837   9.131  1.00  0.00           C  
ATOM   1600  CG  GLN A 189       7.746 -10.345   7.763  1.00  0.00           C  
ATOM   1601  CD  GLN A 189       9.108 -11.011   7.785  1.00  0.00           C  
ATOM   1602  OE1 GLN A 189       9.371 -11.885   8.612  1.00  0.00           O  
ATOM   1603  NE2 GLN A 189       9.982 -10.602   6.873  1.00  0.00           N  
ATOM   1604  H   GLN A 189       5.140 -10.639   7.762  1.00  0.00           H  
ATOM   1605  HA  GLN A 189       5.635  -9.034  10.175  1.00  0.00           H  
ATOM   1606  HB2 GLN A 189       8.023  -9.080   9.445  1.00  0.00           H  
ATOM   1607  HB3 GLN A 189       7.361 -10.664   9.826  1.00  0.00           H  
ATOM   1608  HG2 GLN A 189       7.017 -11.063   7.417  1.00  0.00           H  
ATOM   1609  HG3 GLN A 189       7.781  -9.510   7.079  1.00  0.00           H  
ATOM   1610 HE21 GLN A 189       9.703  -9.901   6.247  1.00  0.00           H  
ATOM   1611 HE22 GLN A 189      10.870 -11.014   6.865  1.00  0.00           H  
ATOM   1612  N   PRO A 190       6.055  -6.813   9.068  1.00  0.00           N  
ATOM   1613  CA  PRO A 190       6.054  -5.484   8.450  1.00  0.00           C  
ATOM   1614  C   PRO A 190       7.287  -5.245   7.586  1.00  0.00           C  
ATOM   1615  O   PRO A 190       8.256  -4.628   8.028  1.00  0.00           O  
ATOM   1616  CB  PRO A 190       6.050  -4.535   9.652  1.00  0.00           C  
ATOM   1617  CG  PRO A 190       6.667  -5.321  10.757  1.00  0.00           C  
ATOM   1618  CD  PRO A 190       6.263  -6.750  10.524  1.00  0.00           C  
ATOM   1619  HA  PRO A 190       5.164  -5.322   7.859  1.00  0.00           H  
ATOM   1620  HB2 PRO A 190       6.632  -3.654   9.419  1.00  0.00           H  
ATOM   1621  HB3 PRO A 190       5.036  -4.251   9.888  1.00  0.00           H  
ATOM   1622  HG2 PRO A 190       7.742  -5.224  10.721  1.00  0.00           H  
ATOM   1623  HG3 PRO A 190       6.290  -4.975  11.708  1.00  0.00           H  
ATOM   1624  HD2 PRO A 190       7.053  -7.420  10.830  1.00  0.00           H  
ATOM   1625  HD3 PRO A 190       5.349  -6.975  11.054  1.00  0.00           H  
ATOM   1626  N   ASN A 191       7.244  -5.737   6.353  1.00  0.00           N  
ATOM   1627  CA  ASN A 191       8.359  -5.576   5.426  1.00  0.00           C  
ATOM   1628  C   ASN A 191       8.107  -4.416   4.468  1.00  0.00           C  
ATOM   1629  O   ASN A 191       7.157  -4.440   3.684  1.00  0.00           O  
ATOM   1630  CB  ASN A 191       8.582  -6.867   4.635  1.00  0.00           C  
ATOM   1631  CG  ASN A 191       7.293  -7.629   4.397  1.00  0.00           C  
ATOM   1632  OD1 ASN A 191       6.205  -7.052   4.417  1.00  0.00           O  
ATOM   1633  ND2 ASN A 191       7.409  -8.932   4.170  1.00  0.00           N  
ATOM   1634  H   ASN A 191       6.444  -6.220   6.058  1.00  0.00           H  
ATOM   1635  HA  ASN A 191       9.244  -5.363   6.007  1.00  0.00           H  
ATOM   1636  HB2 ASN A 191       9.017  -6.624   3.677  1.00  0.00           H  
ATOM   1637  HB3 ASN A 191       9.260  -7.505   5.182  1.00  0.00           H  
ATOM   1638 HD21 ASN A 191       8.308  -9.324   4.169  1.00  0.00           H  
ATOM   1639 HD22 ASN A 191       6.592  -9.449   4.012  1.00  0.00           H  
ATOM   1640  N   CYS A 192       8.965  -3.404   4.535  1.00  0.00           N  
ATOM   1641  CA  CYS A 192       8.835  -2.234   3.673  1.00  0.00           C  
ATOM   1642  C   CYS A 192       9.058  -2.608   2.212  1.00  0.00           C  
ATOM   1643  O   CYS A 192       9.803  -3.540   1.905  1.00  0.00           O  
ATOM   1644  CB  CYS A 192       9.832  -1.153   4.093  1.00  0.00           C  
ATOM   1645  SG  CYS A 192      11.565  -1.643   3.930  1.00  0.00           S  
ATOM   1646  H   CYS A 192       9.702  -3.443   5.180  1.00  0.00           H  
ATOM   1647  HA  CYS A 192       7.833  -1.850   3.785  1.00  0.00           H  
ATOM   1648  HB2 CYS A 192       9.680  -0.276   3.481  1.00  0.00           H  
ATOM   1649  HB3 CYS A 192       9.658  -0.896   5.128  1.00  0.00           H  
ATOM   1650  HG  CYS A 192      11.993  -2.036   5.120  1.00  0.00           H  
ATOM   1651  N   TYR A 193       8.408  -1.877   1.314  1.00  0.00           N  
ATOM   1652  CA  TYR A 193       8.531  -2.135  -0.116  1.00  0.00           C  
ATOM   1653  C   TYR A 193       8.970  -0.878  -0.860  1.00  0.00           C  
ATOM   1654  O   TYR A 193       8.334   0.172  -0.759  1.00  0.00           O  
ATOM   1655  CB  TYR A 193       7.202  -2.639  -0.682  1.00  0.00           C  
ATOM   1656  CG  TYR A 193       6.601  -3.779   0.108  1.00  0.00           C  
ATOM   1657  CD1 TYR A 193       7.407  -4.770   0.657  1.00  0.00           C  
ATOM   1658  CD2 TYR A 193       5.229  -3.867   0.305  1.00  0.00           C  
ATOM   1659  CE1 TYR A 193       6.862  -5.815   1.378  1.00  0.00           C  
ATOM   1660  CE2 TYR A 193       4.676  -4.907   1.027  1.00  0.00           C  
ATOM   1661  CZ  TYR A 193       5.496  -5.879   1.561  1.00  0.00           C  
ATOM   1662  OH  TYR A 193       4.949  -6.917   2.279  1.00  0.00           O  
ATOM   1663  H   TYR A 193       7.829  -1.148   1.619  1.00  0.00           H  
ATOM   1664  HA  TYR A 193       9.282  -2.900  -0.252  1.00  0.00           H  
ATOM   1665  HB2 TYR A 193       6.490  -1.828  -0.686  1.00  0.00           H  
ATOM   1666  HB3 TYR A 193       7.357  -2.981  -1.695  1.00  0.00           H  
ATOM   1667  HD1 TYR A 193       8.476  -4.718   0.512  1.00  0.00           H  
ATOM   1668  HD2 TYR A 193       4.589  -3.105  -0.116  1.00  0.00           H  
ATOM   1669  HE1 TYR A 193       7.504  -6.576   1.797  1.00  0.00           H  
ATOM   1670  HE2 TYR A 193       3.607  -4.958   1.169  1.00  0.00           H  
ATOM   1671  HH  TYR A 193       5.629  -7.568   2.470  1.00  0.00           H  
ATOM   1672  N   VAL A 194      10.062  -0.992  -1.610  1.00  0.00           N  
ATOM   1673  CA  VAL A 194      10.586   0.134  -2.374  1.00  0.00           C  
ATOM   1674  C   VAL A 194       9.822   0.315  -3.680  1.00  0.00           C  
ATOM   1675  O   VAL A 194       9.832  -0.562  -4.545  1.00  0.00           O  
ATOM   1676  CB  VAL A 194      12.083  -0.049  -2.688  1.00  0.00           C  
ATOM   1677  CG1 VAL A 194      12.656   1.214  -3.311  1.00  0.00           C  
ATOM   1678  CG2 VAL A 194      12.849  -0.428  -1.429  1.00  0.00           C  
ATOM   1679  H   VAL A 194      10.525  -1.854  -1.651  1.00  0.00           H  
ATOM   1680  HA  VAL A 194      10.472   1.026  -1.775  1.00  0.00           H  
ATOM   1681  HB  VAL A 194      12.184  -0.854  -3.401  1.00  0.00           H  
ATOM   1682 HG11 VAL A 194      13.628   1.416  -2.886  1.00  0.00           H  
ATOM   1683 HG12 VAL A 194      12.751   1.078  -4.379  1.00  0.00           H  
ATOM   1684 HG13 VAL A 194      11.997   2.045  -3.111  1.00  0.00           H  
ATOM   1685 HG21 VAL A 194      13.410  -1.333  -1.607  1.00  0.00           H  
ATOM   1686 HG22 VAL A 194      13.526   0.371  -1.167  1.00  0.00           H  
ATOM   1687 HG23 VAL A 194      12.153  -0.590  -0.619  1.00  0.00           H  
ATOM   1688  N   LEU A 195       9.160   1.458  -3.818  1.00  0.00           N  
ATOM   1689  CA  LEU A 195       8.390   1.756  -5.021  1.00  0.00           C  
ATOM   1690  C   LEU A 195       9.194   1.434  -6.276  1.00  0.00           C  
ATOM   1691  O   LEU A 195      10.423   1.517  -6.278  1.00  0.00           O  
ATOM   1692  CB  LEU A 195       7.973   3.228  -5.032  1.00  0.00           C  
ATOM   1693  CG  LEU A 195       6.997   3.657  -3.936  1.00  0.00           C  
ATOM   1694  CD1 LEU A 195       7.158   5.138  -3.628  1.00  0.00           C  
ATOM   1695  CD2 LEU A 195       5.565   3.348  -4.346  1.00  0.00           C  
ATOM   1696  H   LEU A 195       9.189   2.119  -3.095  1.00  0.00           H  
ATOM   1697  HA  LEU A 195       7.504   1.139  -5.008  1.00  0.00           H  
ATOM   1698  HB2 LEU A 195       8.866   3.825  -4.932  1.00  0.00           H  
ATOM   1699  HB3 LEU A 195       7.510   3.432  -5.987  1.00  0.00           H  
ATOM   1700  HG  LEU A 195       7.214   3.103  -3.032  1.00  0.00           H  
ATOM   1701 HD11 LEU A 195       7.195   5.695  -4.551  1.00  0.00           H  
ATOM   1702 HD12 LEU A 195       8.074   5.293  -3.077  1.00  0.00           H  
ATOM   1703 HD13 LEU A 195       6.320   5.475  -3.036  1.00  0.00           H  
ATOM   1704 HD21 LEU A 195       5.461   2.288  -4.523  1.00  0.00           H  
ATOM   1705 HD22 LEU A 195       5.324   3.890  -5.249  1.00  0.00           H  
ATOM   1706 HD23 LEU A 195       4.892   3.649  -3.556  1.00  0.00           H  
ATOM   1707  N   LYS A 196       8.493   1.069  -7.344  1.00  0.00           N  
ATOM   1708  CA  LYS A 196       9.141   0.738  -8.608  1.00  0.00           C  
ATOM   1709  C   LYS A 196       8.386   1.351  -9.783  1.00  0.00           C  
ATOM   1710  O   LYS A 196       7.179   1.161  -9.925  1.00  0.00           O  
ATOM   1711  CB  LYS A 196       9.225  -0.781  -8.780  1.00  0.00           C  
ATOM   1712  CG  LYS A 196       9.751  -1.503  -7.552  1.00  0.00           C  
ATOM   1713  CD  LYS A 196      11.261  -1.374  -7.433  1.00  0.00           C  
ATOM   1714  CE  LYS A 196      11.806  -2.232  -6.302  1.00  0.00           C  
ATOM   1715  NZ  LYS A 196      13.241  -2.573  -6.506  1.00  0.00           N  
ATOM   1716  H   LYS A 196       7.516   1.021  -7.281  1.00  0.00           H  
ATOM   1717  HA  LYS A 196      10.140   1.145  -8.586  1.00  0.00           H  
ATOM   1718  HB2 LYS A 196       8.238  -1.161  -9.000  1.00  0.00           H  
ATOM   1719  HB3 LYS A 196       9.880  -1.001  -9.610  1.00  0.00           H  
ATOM   1720  HG2 LYS A 196       9.294  -1.077  -6.671  1.00  0.00           H  
ATOM   1721  HG3 LYS A 196       9.493  -2.550  -7.623  1.00  0.00           H  
ATOM   1722  HD2 LYS A 196      11.714  -1.691  -8.361  1.00  0.00           H  
ATOM   1723  HD3 LYS A 196      11.511  -0.340  -7.242  1.00  0.00           H  
ATOM   1724  HE2 LYS A 196      11.702  -1.690  -5.374  1.00  0.00           H  
ATOM   1725  HE3 LYS A 196      11.232  -3.145  -6.251  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 196      13.843  -1.782  -6.202  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 196      13.423  -2.765  -7.512  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 196      13.490  -3.417  -5.953  1.00  0.00           H  
ATOM   1729  N   ASN A 197       9.106   2.087 -10.624  1.00  0.00           N  
ATOM   1730  CA  ASN A 197       8.504   2.727 -11.788  1.00  0.00           C  
ATOM   1731  C   ASN A 197       8.017   1.686 -12.791  1.00  0.00           C  
ATOM   1732  O   ASN A 197       8.541   0.573 -12.851  1.00  0.00           O  
ATOM   1733  CB  ASN A 197       9.510   3.666 -12.457  1.00  0.00           C  
ATOM   1734  CG  ASN A 197      10.668   2.917 -13.088  1.00  0.00           C  
ATOM   1735  OD1 ASN A 197      11.038   1.832 -12.640  1.00  0.00           O  
ATOM   1736  ND2 ASN A 197      11.245   3.495 -14.135  1.00  0.00           N  
ATOM   1737  H   ASN A 197      10.065   2.202 -10.458  1.00  0.00           H  
ATOM   1738  HA  ASN A 197       7.658   3.305 -11.447  1.00  0.00           H  
ATOM   1739  HB2 ASN A 197       9.008   4.230 -13.229  1.00  0.00           H  
ATOM   1740  HB3 ASN A 197       9.905   4.347 -11.718  1.00  0.00           H  
ATOM   1741 HD21 ASN A 197      10.897   4.360 -14.438  1.00  0.00           H  
ATOM   1742 HD22 ASN A 197      11.995   3.033 -14.563  1.00  0.00           H  
ATOM   1743  N   LYS A 198       7.012   2.055 -13.578  1.00  0.00           N  
ATOM   1744  CA  LYS A 198       6.455   1.155 -14.581  1.00  0.00           C  
ATOM   1745  C   LYS A 198       7.539   0.258 -15.169  1.00  0.00           C  
ATOM   1746  O   LYS A 198       7.378  -0.960 -15.243  1.00  0.00           O  
ATOM   1747  CB  LYS A 198       5.780   1.957 -15.696  1.00  0.00           C  
ATOM   1748  CG  LYS A 198       4.417   2.505 -15.312  1.00  0.00           C  
ATOM   1749  CD  LYS A 198       3.964   3.595 -16.270  1.00  0.00           C  
ATOM   1750  CE  LYS A 198       4.693   4.904 -16.008  1.00  0.00           C  
ATOM   1751  NZ  LYS A 198       4.410   5.917 -17.063  1.00  0.00           N  
ATOM   1752  H   LYS A 198       6.636   2.956 -13.482  1.00  0.00           H  
ATOM   1753  HA  LYS A 198       5.716   0.536 -14.097  1.00  0.00           H  
ATOM   1754  HB2 LYS A 198       6.417   2.788 -15.962  1.00  0.00           H  
ATOM   1755  HB3 LYS A 198       5.658   1.318 -16.559  1.00  0.00           H  
ATOM   1756  HG2 LYS A 198       3.697   1.701 -15.333  1.00  0.00           H  
ATOM   1757  HG3 LYS A 198       4.472   2.915 -14.314  1.00  0.00           H  
ATOM   1758  HD2 LYS A 198       4.167   3.280 -17.282  1.00  0.00           H  
ATOM   1759  HD3 LYS A 198       2.902   3.753 -16.145  1.00  0.00           H  
ATOM   1760  HE2 LYS A 198       4.375   5.294 -15.053  1.00  0.00           H  
ATOM   1761  HE3 LYS A 198       5.755   4.711 -15.982  1.00  0.00           H  
ATOM   1762  HZ1 LYS A 198       3.884   5.480 -17.846  1.00  0.00           H  
ATOM   1763  HZ2 LYS A 198       5.301   6.305 -17.433  1.00  0.00           H  
ATOM   1764  HZ3 LYS A 198       3.843   6.694 -16.670  1.00  0.00           H  
ATOM   1765  N   ASP A 199       8.643   0.868 -15.586  1.00  0.00           N  
ATOM   1766  CA  ASP A 199       9.756   0.124 -16.165  1.00  0.00           C  
ATOM   1767  C   ASP A 199      10.059  -1.126 -15.345  1.00  0.00           C  
ATOM   1768  O   ASP A 199      10.135  -2.232 -15.883  1.00  0.00           O  
ATOM   1769  CB  ASP A 199      11.000   1.008 -16.250  1.00  0.00           C  
ATOM   1770  CG  ASP A 199      11.956   0.561 -17.339  1.00  0.00           C  
ATOM   1771  OD1 ASP A 199      11.775  -0.558 -17.864  1.00  0.00           O  
ATOM   1772  OD2 ASP A 199      12.883   1.330 -17.667  1.00  0.00           O  
ATOM   1773  H   ASP A 199       8.713   1.842 -15.501  1.00  0.00           H  
ATOM   1774  HA  ASP A 199       9.470  -0.176 -17.162  1.00  0.00           H  
ATOM   1775  HB2 ASP A 199      10.698   2.025 -16.458  1.00  0.00           H  
ATOM   1776  HB3 ASP A 199      11.521   0.978 -15.304  1.00  0.00           H  
ATOM   1777  N   LEU A 200      10.234  -0.943 -14.041  1.00  0.00           N  
ATOM   1778  CA  LEU A 200      10.531  -2.056 -13.145  1.00  0.00           C  
ATOM   1779  C   LEU A 200      11.873  -2.692 -13.494  1.00  0.00           C  
ATOM   1780  O   LEU A 200      11.989  -3.914 -13.572  1.00  0.00           O  
ATOM   1781  CB  LEU A 200       9.422  -3.106 -13.219  1.00  0.00           C  
ATOM   1782  CG  LEU A 200       8.017  -2.625 -12.851  1.00  0.00           C  
ATOM   1783  CD1 LEU A 200       6.964  -3.494 -13.519  1.00  0.00           C  
ATOM   1784  CD2 LEU A 200       7.832  -2.625 -11.341  1.00  0.00           C  
ATOM   1785  H   LEU A 200      10.162  -0.039 -13.670  1.00  0.00           H  
ATOM   1786  HA  LEU A 200      10.582  -1.667 -12.139  1.00  0.00           H  
ATOM   1787  HB2 LEU A 200       9.388  -3.481 -14.230  1.00  0.00           H  
ATOM   1788  HB3 LEU A 200       9.684  -3.910 -12.547  1.00  0.00           H  
ATOM   1789  HG  LEU A 200       7.886  -1.612 -13.205  1.00  0.00           H  
ATOM   1790 HD11 LEU A 200       6.007  -3.325 -13.049  1.00  0.00           H  
ATOM   1791 HD12 LEU A 200       7.237  -4.534 -13.416  1.00  0.00           H  
ATOM   1792 HD13 LEU A 200       6.900  -3.242 -14.568  1.00  0.00           H  
ATOM   1793 HD21 LEU A 200       7.853  -3.641 -10.976  1.00  0.00           H  
ATOM   1794 HD22 LEU A 200       6.882  -2.173 -11.095  1.00  0.00           H  
ATOM   1795 HD23 LEU A 200       8.629  -2.060 -10.880  1.00  0.00           H  
ATOM   1796  N   GLU A 201      12.884  -1.854 -13.699  1.00  0.00           N  
ATOM   1797  CA  GLU A 201      14.218  -2.336 -14.038  1.00  0.00           C  
ATOM   1798  C   GLU A 201      15.035  -2.607 -12.777  1.00  0.00           C  
ATOM   1799  O   GLU A 201      15.515  -3.720 -12.565  1.00  0.00           O  
ATOM   1800  CB  GLU A 201      14.944  -1.317 -14.919  1.00  0.00           C  
ATOM   1801  CG  GLU A 201      14.639  -1.467 -16.400  1.00  0.00           C  
ATOM   1802  CD  GLU A 201      15.670  -0.787 -17.280  1.00  0.00           C  
ATOM   1803  OE1 GLU A 201      16.273   0.208 -16.828  1.00  0.00           O  
ATOM   1804  OE2 GLU A 201      15.873  -1.251 -18.422  1.00  0.00           O  
ATOM   1805  H   GLU A 201      12.730  -0.889 -13.622  1.00  0.00           H  
ATOM   1806  HA  GLU A 201      14.108  -3.259 -14.586  1.00  0.00           H  
ATOM   1807  HB2 GLU A 201      14.656  -0.323 -14.612  1.00  0.00           H  
ATOM   1808  HB3 GLU A 201      16.009  -1.433 -14.779  1.00  0.00           H  
ATOM   1809  HG2 GLU A 201      14.617  -2.519 -16.646  1.00  0.00           H  
ATOM   1810  HG3 GLU A 201      13.671  -1.031 -16.601  1.00  0.00           H  
ATOM   1811  N   GLN A 202      15.188  -1.581 -11.946  1.00  0.00           N  
ATOM   1812  CA  GLN A 202      15.947  -1.709 -10.708  1.00  0.00           C  
ATOM   1813  C   GLN A 202      15.121  -1.243  -9.513  1.00  0.00           C  
ATOM   1814  O   GLN A 202      14.645  -2.056  -8.721  1.00  0.00           O  
ATOM   1815  CB  GLN A 202      17.242  -0.900 -10.794  1.00  0.00           C  
ATOM   1816  CG  GLN A 202      18.329  -1.577 -11.614  1.00  0.00           C  
ATOM   1817  CD  GLN A 202      18.904  -2.798 -10.925  1.00  0.00           C  
ATOM   1818  OE1 GLN A 202      19.076  -2.814  -9.705  1.00  0.00           O  
ATOM   1819  NE2 GLN A 202      19.205  -3.831 -11.704  1.00  0.00           N  
ATOM   1820  H   GLN A 202      14.781  -0.719 -12.171  1.00  0.00           H  
ATOM   1821  HA  GLN A 202      16.193  -2.751 -10.576  1.00  0.00           H  
ATOM   1822  HB2 GLN A 202      17.026   0.058 -11.243  1.00  0.00           H  
ATOM   1823  HB3 GLN A 202      17.621  -0.743  -9.795  1.00  0.00           H  
ATOM   1824  HG2 GLN A 202      17.910  -1.881 -12.561  1.00  0.00           H  
ATOM   1825  HG3 GLN A 202      19.126  -0.869 -11.785  1.00  0.00           H  
ATOM   1826 HE21 GLN A 202      19.043  -3.746 -12.667  1.00  0.00           H  
ATOM   1827 HE22 GLN A 202      19.580  -4.633 -11.285  1.00  0.00           H  
ATOM   1828  N   ALA A 203      14.957   0.070  -9.389  1.00  0.00           N  
ATOM   1829  CA  ALA A 203      14.188   0.643  -8.291  1.00  0.00           C  
ATOM   1830  C   ALA A 203      13.720   2.055  -8.627  1.00  0.00           C  
ATOM   1831  O   ALA A 203      14.031   2.585  -9.694  1.00  0.00           O  
ATOM   1832  CB  ALA A 203      15.015   0.648  -7.014  1.00  0.00           C  
ATOM   1833  H   ALA A 203      15.361   0.667 -10.052  1.00  0.00           H  
ATOM   1834  HA  ALA A 203      13.322   0.017  -8.128  1.00  0.00           H  
ATOM   1835  HB1 ALA A 203      15.330   1.657  -6.794  1.00  0.00           H  
ATOM   1836  HB2 ALA A 203      14.416   0.272  -6.197  1.00  0.00           H  
ATOM   1837  HB3 ALA A 203      15.882   0.019  -7.144  1.00  0.00           H  
ATOM   1838  N   PHE A 204      12.971   2.659  -7.711  1.00  0.00           N  
ATOM   1839  CA  PHE A 204      12.459   4.009  -7.911  1.00  0.00           C  
ATOM   1840  C   PHE A 204      12.681   4.865  -6.667  1.00  0.00           C  
ATOM   1841  O   PHE A 204      12.575   4.382  -5.540  1.00  0.00           O  
ATOM   1842  CB  PHE A 204      10.969   3.967  -8.255  1.00  0.00           C  
ATOM   1843  CG  PHE A 204      10.390   5.313  -8.582  1.00  0.00           C  
ATOM   1844  CD1 PHE A 204      10.801   6.003  -9.712  1.00  0.00           C  
ATOM   1845  CD2 PHE A 204       9.436   5.891  -7.760  1.00  0.00           C  
ATOM   1846  CE1 PHE A 204      10.271   7.242 -10.016  1.00  0.00           C  
ATOM   1847  CE2 PHE A 204       8.901   7.130  -8.060  1.00  0.00           C  
ATOM   1848  CZ  PHE A 204       9.320   7.807  -9.189  1.00  0.00           C  
ATOM   1849  H   PHE A 204      12.757   2.184  -6.880  1.00  0.00           H  
ATOM   1850  HA  PHE A 204      12.998   4.448  -8.736  1.00  0.00           H  
ATOM   1851  HB2 PHE A 204      10.822   3.326  -9.111  1.00  0.00           H  
ATOM   1852  HB3 PHE A 204      10.424   3.566  -7.413  1.00  0.00           H  
ATOM   1853  HD1 PHE A 204      11.546   5.562 -10.360  1.00  0.00           H  
ATOM   1854  HD2 PHE A 204       9.108   5.363  -6.877  1.00  0.00           H  
ATOM   1855  HE1 PHE A 204      10.601   7.769 -10.900  1.00  0.00           H  
ATOM   1856  HE2 PHE A 204       8.158   7.569  -7.411  1.00  0.00           H  
ATOM   1857  HZ  PHE A 204       8.904   8.774  -9.425  1.00  0.00           H  
ATOM   1858  N   LYS A 205      12.991   6.139  -6.881  1.00  0.00           N  
ATOM   1859  CA  LYS A 205      13.228   7.065  -5.780  1.00  0.00           C  
ATOM   1860  C   LYS A 205      12.065   7.045  -4.792  1.00  0.00           C  
ATOM   1861  O   LYS A 205      10.915   7.270  -5.168  1.00  0.00           O  
ATOM   1862  CB  LYS A 205      13.433   8.484  -6.314  1.00  0.00           C  
ATOM   1863  CG  LYS A 205      14.295   9.354  -5.416  1.00  0.00           C  
ATOM   1864  CD  LYS A 205      13.465  10.053  -4.352  1.00  0.00           C  
ATOM   1865  CE  LYS A 205      12.958  11.402  -4.839  1.00  0.00           C  
ATOM   1866  NZ  LYS A 205      12.220  12.134  -3.773  1.00  0.00           N  
ATOM   1867  H   LYS A 205      13.061   6.466  -7.803  1.00  0.00           H  
ATOM   1868  HA  LYS A 205      14.124   6.749  -5.268  1.00  0.00           H  
ATOM   1869  HB2 LYS A 205      13.904   8.426  -7.284  1.00  0.00           H  
ATOM   1870  HB3 LYS A 205      12.468   8.959  -6.420  1.00  0.00           H  
ATOM   1871  HG2 LYS A 205      15.034   8.733  -4.930  1.00  0.00           H  
ATOM   1872  HG3 LYS A 205      14.791  10.100  -6.021  1.00  0.00           H  
ATOM   1873  HD2 LYS A 205      12.618   9.432  -4.103  1.00  0.00           H  
ATOM   1874  HD3 LYS A 205      14.075  10.203  -3.473  1.00  0.00           H  
ATOM   1875  HE2 LYS A 205      13.802  11.997  -5.154  1.00  0.00           H  
ATOM   1876  HE3 LYS A 205      12.298  11.242  -5.678  1.00  0.00           H  
ATOM   1877  HZ1 LYS A 205      12.425  11.715  -2.844  1.00  0.00           H  
ATOM   1878  HZ2 LYS A 205      11.196  12.082  -3.947  1.00  0.00           H  
ATOM   1879  HZ3 LYS A 205      12.508  13.134  -3.761  1.00  0.00           H  
ATOM   1880  N   GLY A 206      12.373   6.775  -3.527  1.00  0.00           N  
ATOM   1881  CA  GLY A 206      11.343   6.733  -2.506  1.00  0.00           C  
ATOM   1882  C   GLY A 206      10.927   5.316  -2.161  1.00  0.00           C  
ATOM   1883  O   GLY A 206      11.274   4.370  -2.868  1.00  0.00           O  
ATOM   1884  H   GLY A 206      13.307   6.604  -3.286  1.00  0.00           H  
ATOM   1885  HA2 GLY A 206      11.715   7.215  -1.615  1.00  0.00           H  
ATOM   1886  HA3 GLY A 206      10.478   7.273  -2.861  1.00  0.00           H  
ATOM   1887  N   VAL A 207      10.182   5.169  -1.070  1.00  0.00           N  
ATOM   1888  CA  VAL A 207       9.718   3.858  -0.632  1.00  0.00           C  
ATOM   1889  C   VAL A 207       8.279   3.922  -0.135  1.00  0.00           C  
ATOM   1890  O   VAL A 207       7.683   4.998  -0.063  1.00  0.00           O  
ATOM   1891  CB  VAL A 207      10.612   3.293   0.488  1.00  0.00           C  
ATOM   1892  CG1 VAL A 207      12.011   3.008  -0.037  1.00  0.00           C  
ATOM   1893  CG2 VAL A 207      10.661   4.254   1.667  1.00  0.00           C  
ATOM   1894  H   VAL A 207       9.938   5.962  -0.548  1.00  0.00           H  
ATOM   1895  HA  VAL A 207       9.768   3.187  -1.477  1.00  0.00           H  
ATOM   1896  HB  VAL A 207      10.183   2.362   0.828  1.00  0.00           H  
ATOM   1897 HG11 VAL A 207      12.458   2.215   0.544  1.00  0.00           H  
ATOM   1898 HG12 VAL A 207      11.953   2.710  -1.073  1.00  0.00           H  
ATOM   1899 HG13 VAL A 207      12.615   3.900   0.048  1.00  0.00           H  
ATOM   1900 HG21 VAL A 207       9.971   3.924   2.429  1.00  0.00           H  
ATOM   1901 HG22 VAL A 207      11.662   4.275   2.071  1.00  0.00           H  
ATOM   1902 HG23 VAL A 207      10.385   5.245   1.336  1.00  0.00           H  
ATOM   1903  N   ILE A 208       7.725   2.764   0.207  1.00  0.00           N  
ATOM   1904  CA  ILE A 208       6.355   2.689   0.699  1.00  0.00           C  
ATOM   1905  C   ILE A 208       6.169   1.493   1.628  1.00  0.00           C  
ATOM   1906  O   ILE A 208       6.689   0.407   1.371  1.00  0.00           O  
ATOM   1907  CB  ILE A 208       5.345   2.587  -0.459  1.00  0.00           C  
ATOM   1908  CG1 ILE A 208       3.917   2.759   0.063  1.00  0.00           C  
ATOM   1909  CG2 ILE A 208       5.496   1.253  -1.177  1.00  0.00           C  
ATOM   1910  CD1 ILE A 208       2.941   3.229  -0.992  1.00  0.00           C  
ATOM   1911  H   ILE A 208       8.250   1.941   0.128  1.00  0.00           H  
ATOM   1912  HA  ILE A 208       6.149   3.595   1.251  1.00  0.00           H  
ATOM   1913  HB  ILE A 208       5.560   3.374  -1.165  1.00  0.00           H  
ATOM   1914 HG12 ILE A 208       3.564   1.814   0.444  1.00  0.00           H  
ATOM   1915 HG13 ILE A 208       3.920   3.486   0.862  1.00  0.00           H  
ATOM   1916 HG21 ILE A 208       5.256   0.449  -0.496  1.00  0.00           H  
ATOM   1917 HG22 ILE A 208       4.823   1.222  -2.021  1.00  0.00           H  
ATOM   1918 HG23 ILE A 208       6.513   1.142  -1.521  1.00  0.00           H  
ATOM   1919 HD11 ILE A 208       3.092   2.663  -1.900  1.00  0.00           H  
ATOM   1920 HD12 ILE A 208       1.931   3.080  -0.641  1.00  0.00           H  
ATOM   1921 HD13 ILE A 208       3.103   4.278  -1.191  1.00  0.00           H  
ATOM   1922  N   TYR A 209       5.422   1.700   2.707  1.00  0.00           N  
ATOM   1923  CA  TYR A 209       5.168   0.639   3.674  1.00  0.00           C  
ATOM   1924  C   TYR A 209       3.761   0.072   3.504  1.00  0.00           C  
ATOM   1925  O   TYR A 209       2.791   0.818   3.367  1.00  0.00           O  
ATOM   1926  CB  TYR A 209       5.348   1.166   5.099  1.00  0.00           C  
ATOM   1927  CG  TYR A 209       6.691   1.817   5.338  1.00  0.00           C  
ATOM   1928  CD1 TYR A 209       7.816   1.051   5.621  1.00  0.00           C  
ATOM   1929  CD2 TYR A 209       6.836   3.197   5.284  1.00  0.00           C  
ATOM   1930  CE1 TYR A 209       9.045   1.641   5.841  1.00  0.00           C  
ATOM   1931  CE2 TYR A 209       8.062   3.796   5.501  1.00  0.00           C  
ATOM   1932  CZ  TYR A 209       9.163   3.014   5.779  1.00  0.00           C  
ATOM   1933  OH  TYR A 209      10.386   3.607   5.998  1.00  0.00           O  
ATOM   1934  H   TYR A 209       5.034   2.587   2.857  1.00  0.00           H  
ATOM   1935  HA  TYR A 209       5.885  -0.149   3.499  1.00  0.00           H  
ATOM   1936  HB2 TYR A 209       4.583   1.899   5.304  1.00  0.00           H  
ATOM   1937  HB3 TYR A 209       5.248   0.345   5.794  1.00  0.00           H  
ATOM   1938  HD1 TYR A 209       7.720  -0.024   5.668  1.00  0.00           H  
ATOM   1939  HD2 TYR A 209       5.971   3.807   5.066  1.00  0.00           H  
ATOM   1940  HE1 TYR A 209       9.908   1.029   6.059  1.00  0.00           H  
ATOM   1941  HE2 TYR A 209       8.155   4.871   5.454  1.00  0.00           H  
ATOM   1942  HH  TYR A 209      10.951   3.003   6.486  1.00  0.00           H  
ATOM   1943  N   LEU A 210       3.660  -1.252   3.513  1.00  0.00           N  
ATOM   1944  CA  LEU A 210       2.373  -1.922   3.360  1.00  0.00           C  
ATOM   1945  C   LEU A 210       2.344  -3.232   4.141  1.00  0.00           C  
ATOM   1946  O   LEU A 210       3.321  -3.980   4.152  1.00  0.00           O  
ATOM   1947  CB  LEU A 210       2.088  -2.190   1.882  1.00  0.00           C  
ATOM   1948  CG  LEU A 210       2.098  -0.968   0.963  1.00  0.00           C  
ATOM   1949  CD1 LEU A 210       2.466  -1.370  -0.456  1.00  0.00           C  
ATOM   1950  CD2 LEU A 210       0.746  -0.270   0.989  1.00  0.00           C  
ATOM   1951  H   LEU A 210       4.468  -1.794   3.626  1.00  0.00           H  
ATOM   1952  HA  LEU A 210       1.610  -1.266   3.753  1.00  0.00           H  
ATOM   1953  HB2 LEU A 210       2.834  -2.881   1.521  1.00  0.00           H  
ATOM   1954  HB3 LEU A 210       1.111  -2.649   1.812  1.00  0.00           H  
ATOM   1955  HG  LEU A 210       2.844  -0.268   1.315  1.00  0.00           H  
ATOM   1956 HD11 LEU A 210       1.727  -0.984  -1.142  1.00  0.00           H  
ATOM   1957 HD12 LEU A 210       2.498  -2.447  -0.529  1.00  0.00           H  
ATOM   1958 HD13 LEU A 210       3.436  -0.964  -0.705  1.00  0.00           H  
ATOM   1959 HD21 LEU A 210       0.079  -0.752   0.290  1.00  0.00           H  
ATOM   1960 HD22 LEU A 210       0.871   0.766   0.711  1.00  0.00           H  
ATOM   1961 HD23 LEU A 210       0.330  -0.328   1.984  1.00  0.00           H  
ATOM   1962  N   GLU A 211       1.217  -3.503   4.792  1.00  0.00           N  
ATOM   1963  CA  GLU A 211       1.062  -4.723   5.574  1.00  0.00           C  
ATOM   1964  C   GLU A 211      -0.132  -5.537   5.083  1.00  0.00           C  
ATOM   1965  O   GLU A 211      -1.282  -5.129   5.243  1.00  0.00           O  
ATOM   1966  CB  GLU A 211       0.887  -4.387   7.057  1.00  0.00           C  
ATOM   1967  CG  GLU A 211       1.417  -5.461   7.991  1.00  0.00           C  
ATOM   1968  CD  GLU A 211       1.319  -5.065   9.451  1.00  0.00           C  
ATOM   1969  OE1 GLU A 211       2.180  -4.289   9.916  1.00  0.00           O  
ATOM   1970  OE2 GLU A 211       0.379  -5.531  10.130  1.00  0.00           O  
ATOM   1971  H   GLU A 211       0.473  -2.867   4.745  1.00  0.00           H  
ATOM   1972  HA  GLU A 211       1.958  -5.312   5.451  1.00  0.00           H  
ATOM   1973  HB2 GLU A 211       1.410  -3.465   7.268  1.00  0.00           H  
ATOM   1974  HB3 GLU A 211      -0.164  -4.249   7.261  1.00  0.00           H  
ATOM   1975  HG2 GLU A 211       0.846  -6.365   7.840  1.00  0.00           H  
ATOM   1976  HG3 GLU A 211       2.454  -5.648   7.753  1.00  0.00           H  
ATOM   1977  N   MET A 212       0.150  -6.688   4.482  1.00  0.00           N  
ATOM   1978  CA  MET A 212      -0.900  -7.559   3.968  1.00  0.00           C  
ATOM   1979  C   MET A 212      -0.901  -8.899   4.697  1.00  0.00           C  
ATOM   1980  O   MET A 212       0.137  -9.357   5.174  1.00  0.00           O  
ATOM   1981  CB  MET A 212      -0.715  -7.784   2.466  1.00  0.00           C  
ATOM   1982  CG  MET A 212      -0.924  -6.529   1.633  1.00  0.00           C  
ATOM   1983  SD  MET A 212      -0.110  -6.618   0.027  1.00  0.00           S  
ATOM   1984  CE  MET A 212       1.540  -6.066   0.452  1.00  0.00           C  
ATOM   1985  H   MET A 212       1.087  -6.960   4.384  1.00  0.00           H  
ATOM   1986  HA  MET A 212      -1.847  -7.070   4.135  1.00  0.00           H  
ATOM   1987  HB2 MET A 212       0.287  -8.145   2.288  1.00  0.00           H  
ATOM   1988  HB3 MET A 212      -1.422  -8.530   2.135  1.00  0.00           H  
ATOM   1989  HG2 MET A 212      -1.983  -6.389   1.477  1.00  0.00           H  
ATOM   1990  HG3 MET A 212      -0.528  -5.684   2.176  1.00  0.00           H  
ATOM   1991  HE1 MET A 212       1.730  -5.110  -0.013  1.00  0.00           H  
ATOM   1992  HE2 MET A 212       1.622  -5.968   1.524  1.00  0.00           H  
ATOM   1993  HE3 MET A 212       2.262  -6.788   0.100  1.00  0.00           H  
ATOM   1994  N   ASP A 213      -2.072  -9.520   4.780  1.00  0.00           N  
ATOM   1995  CA  ASP A 213      -2.208 -10.808   5.452  1.00  0.00           C  
ATOM   1996  C   ASP A 213      -2.963 -11.801   4.573  1.00  0.00           C  
ATOM   1997  O   ASP A 213      -3.869 -11.425   3.829  1.00  0.00           O  
ATOM   1998  CB  ASP A 213      -2.933 -10.637   6.788  1.00  0.00           C  
ATOM   1999  CG  ASP A 213      -2.024 -10.097   7.874  1.00  0.00           C  
ATOM   2000  OD1 ASP A 213      -1.145 -10.851   8.340  1.00  0.00           O  
ATOM   2001  OD2 ASP A 213      -2.193  -8.920   8.259  1.00  0.00           O  
ATOM   2002  H   ASP A 213      -2.864  -9.104   4.380  1.00  0.00           H  
ATOM   2003  HA  ASP A 213      -1.217 -11.192   5.637  1.00  0.00           H  
ATOM   2004  HB2 ASP A 213      -3.756  -9.949   6.658  1.00  0.00           H  
ATOM   2005  HB3 ASP A 213      -3.317 -11.594   7.107  1.00  0.00           H  
ATOM   2006  N   LEU A 214      -2.582 -13.071   4.664  1.00  0.00           N  
ATOM   2007  CA  LEU A 214      -3.222 -14.120   3.877  1.00  0.00           C  
ATOM   2008  C   LEU A 214      -4.088 -15.012   4.761  1.00  0.00           C  
ATOM   2009  O   LEU A 214      -3.592 -15.651   5.690  1.00  0.00           O  
ATOM   2010  CB  LEU A 214      -2.166 -14.962   3.160  1.00  0.00           C  
ATOM   2011  CG  LEU A 214      -2.695 -16.006   2.176  1.00  0.00           C  
ATOM   2012  CD1 LEU A 214      -3.149 -15.342   0.886  1.00  0.00           C  
ATOM   2013  CD2 LEU A 214      -1.632 -17.058   1.891  1.00  0.00           C  
ATOM   2014  H   LEU A 214      -1.855 -13.310   5.275  1.00  0.00           H  
ATOM   2015  HA  LEU A 214      -3.852 -13.643   3.141  1.00  0.00           H  
ATOM   2016  HB2 LEU A 214      -1.521 -14.291   2.615  1.00  0.00           H  
ATOM   2017  HB3 LEU A 214      -1.589 -15.479   3.914  1.00  0.00           H  
ATOM   2018  HG  LEU A 214      -3.550 -16.504   2.614  1.00  0.00           H  
ATOM   2019 HD11 LEU A 214      -4.195 -15.553   0.721  1.00  0.00           H  
ATOM   2020 HD12 LEU A 214      -2.569 -15.726   0.060  1.00  0.00           H  
ATOM   2021 HD13 LEU A 214      -3.005 -14.274   0.961  1.00  0.00           H  
ATOM   2022 HD21 LEU A 214      -1.839 -17.531   0.943  1.00  0.00           H  
ATOM   2023 HD22 LEU A 214      -1.643 -17.801   2.675  1.00  0.00           H  
ATOM   2024 HD23 LEU A 214      -0.660 -16.587   1.856  1.00  0.00           H  
ATOM   2025  N   ILE A 215      -5.382 -15.053   4.463  1.00  0.00           N  
ATOM   2026  CA  ILE A 215      -6.315 -15.871   5.229  1.00  0.00           C  
ATOM   2027  C   ILE A 215      -6.933 -16.960   4.359  1.00  0.00           C  
ATOM   2028  O   ILE A 215      -7.252 -16.731   3.192  1.00  0.00           O  
ATOM   2029  CB  ILE A 215      -7.442 -15.016   5.839  1.00  0.00           C  
ATOM   2030  CG1 ILE A 215      -6.858 -13.952   6.770  1.00  0.00           C  
ATOM   2031  CG2 ILE A 215      -8.430 -15.899   6.588  1.00  0.00           C  
ATOM   2032  CD1 ILE A 215      -6.357 -12.723   6.045  1.00  0.00           C  
ATOM   2033  H   ILE A 215      -5.717 -14.522   3.711  1.00  0.00           H  
ATOM   2034  HA  ILE A 215      -5.767 -16.336   6.035  1.00  0.00           H  
ATOM   2035  HB  ILE A 215      -7.970 -14.529   5.034  1.00  0.00           H  
ATOM   2036 HG12 ILE A 215      -7.617 -13.638   7.469  1.00  0.00           H  
ATOM   2037 HG13 ILE A 215      -6.028 -14.378   7.315  1.00  0.00           H  
ATOM   2038 HG21 ILE A 215      -9.224 -15.288   6.991  1.00  0.00           H  
ATOM   2039 HG22 ILE A 215      -8.847 -16.628   5.909  1.00  0.00           H  
ATOM   2040 HG23 ILE A 215      -7.921 -16.406   7.393  1.00  0.00           H  
ATOM   2041 HD11 ILE A 215      -6.645 -11.838   6.594  1.00  0.00           H  
ATOM   2042 HD12 ILE A 215      -5.280 -12.763   5.969  1.00  0.00           H  
ATOM   2043 HD13 ILE A 215      -6.787 -12.688   5.055  1.00  0.00           H  
ATOM   2044  N   TYR A 216      -7.101 -18.145   4.935  1.00  0.00           N  
ATOM   2045  CA  TYR A 216      -7.681 -19.271   4.212  1.00  0.00           C  
ATOM   2046  C   TYR A 216      -9.034 -19.658   4.801  1.00  0.00           C  
ATOM   2047  O   TYR A 216      -9.123 -20.085   5.952  1.00  0.00           O  
ATOM   2048  CB  TYR A 216      -6.733 -20.471   4.251  1.00  0.00           C  
ATOM   2049  CG  TYR A 216      -5.608 -20.386   3.245  1.00  0.00           C  
ATOM   2050  CD1 TYR A 216      -5.872 -20.323   1.882  1.00  0.00           C  
ATOM   2051  CD2 TYR A 216      -4.281 -20.371   3.656  1.00  0.00           C  
ATOM   2052  CE1 TYR A 216      -4.847 -20.247   0.958  1.00  0.00           C  
ATOM   2053  CE2 TYR A 216      -3.250 -20.293   2.740  1.00  0.00           C  
ATOM   2054  CZ  TYR A 216      -3.538 -20.231   1.393  1.00  0.00           C  
ATOM   2055  OH  TYR A 216      -2.513 -20.155   0.477  1.00  0.00           O  
ATOM   2056  H   TYR A 216      -6.828 -18.266   5.868  1.00  0.00           H  
ATOM   2057  HA  TYR A 216      -7.821 -18.969   3.185  1.00  0.00           H  
ATOM   2058  HB2 TYR A 216      -6.293 -20.542   5.234  1.00  0.00           H  
ATOM   2059  HB3 TYR A 216      -7.294 -21.371   4.047  1.00  0.00           H  
ATOM   2060  HD1 TYR A 216      -6.898 -20.335   1.545  1.00  0.00           H  
ATOM   2061  HD2 TYR A 216      -4.059 -20.420   4.712  1.00  0.00           H  
ATOM   2062  HE1 TYR A 216      -5.072 -20.198  -0.097  1.00  0.00           H  
ATOM   2063  HE2 TYR A 216      -2.225 -20.281   3.080  1.00  0.00           H  
ATOM   2064  HH  TYR A 216      -2.876 -19.973  -0.394  1.00  0.00           H  
ATOM   2065  N   ASN A 217     -10.085 -19.506   4.003  1.00  0.00           N  
ATOM   2066  CA  ASN A 217     -11.435 -19.839   4.443  1.00  0.00           C  
ATOM   2067  C   ASN A 217     -11.432 -21.107   5.292  1.00  0.00           C  
ATOM   2068  O   ASN A 217     -11.730 -21.066   6.486  1.00  0.00           O  
ATOM   2069  CB  ASN A 217     -12.357 -20.022   3.236  1.00  0.00           C  
ATOM   2070  CG  ASN A 217     -12.690 -18.707   2.558  1.00  0.00           C  
ATOM   2071  OD1 ASN A 217     -13.600 -17.993   2.978  1.00  0.00           O  
ATOM   2072  ND2 ASN A 217     -11.951 -18.382   1.504  1.00  0.00           N  
ATOM   2073  H   ASN A 217      -9.950 -19.160   3.095  1.00  0.00           H  
ATOM   2074  HA  ASN A 217     -11.799 -19.019   5.043  1.00  0.00           H  
ATOM   2075  HB2 ASN A 217     -11.873 -20.664   2.515  1.00  0.00           H  
ATOM   2076  HB3 ASN A 217     -13.278 -20.482   3.561  1.00  0.00           H  
ATOM   2077 HD21 ASN A 217     -11.243 -19.000   1.226  1.00  0.00           H  
ATOM   2078 HD22 ASN A 217     -12.144 -17.537   1.047  1.00  0.00           H  
TER    2079      ASN A 217                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  85     -24.481 -19.591 -20.630  1.00  0.00           N  
ATOM      2  CA  GLY A  85     -23.653 -20.782 -20.654  1.00  0.00           C  
ATOM      3  C   GLY A  85     -22.267 -20.536 -20.091  1.00  0.00           C  
ATOM      4  O   GLY A  85     -21.984 -19.459 -19.568  1.00  0.00           O  
ATOM      5  H1  GLY A  85     -24.897 -19.303 -19.790  1.00  0.00           H  
ATOM      6  HA2 GLY A  85     -24.134 -21.554 -20.073  1.00  0.00           H  
ATOM      7  HA3 GLY A  85     -23.559 -21.120 -21.676  1.00  0.00           H  
ATOM      8  N   SER A  86     -21.401 -21.539 -20.197  1.00  0.00           N  
ATOM      9  CA  SER A  86     -20.038 -21.429 -19.689  1.00  0.00           C  
ATOM     10  C   SER A  86     -20.030 -21.373 -18.165  1.00  0.00           C  
ATOM     11  O   SER A  86     -19.279 -20.603 -17.565  1.00  0.00           O  
ATOM     12  CB  SER A  86     -19.358 -20.183 -20.260  1.00  0.00           C  
ATOM     13  OG  SER A  86     -17.948 -20.322 -20.250  1.00  0.00           O  
ATOM     14  H   SER A  86     -21.686 -22.373 -20.625  1.00  0.00           H  
ATOM     15  HA  SER A  86     -19.493 -22.304 -20.009  1.00  0.00           H  
ATOM     16  HB2 SER A  86     -19.685 -20.032 -21.278  1.00  0.00           H  
ATOM     17  HB3 SER A  86     -19.627 -19.324 -19.663  1.00  0.00           H  
ATOM     18  HG  SER A  86     -17.540 -19.464 -20.388  1.00  0.00           H  
ATOM     19  N   SER A  87     -20.870 -22.195 -17.544  1.00  0.00           N  
ATOM     20  CA  SER A  87     -20.963 -22.237 -16.089  1.00  0.00           C  
ATOM     21  C   SER A  87     -20.471 -23.578 -15.552  1.00  0.00           C  
ATOM     22  O   SER A  87     -20.442 -24.575 -16.273  1.00  0.00           O  
ATOM     23  CB  SER A  87     -22.406 -21.994 -15.642  1.00  0.00           C  
ATOM     24  OG  SER A  87     -22.474 -21.756 -14.247  1.00  0.00           O  
ATOM     25  H   SER A  87     -21.443 -22.785 -18.078  1.00  0.00           H  
ATOM     26  HA  SER A  87     -20.335 -21.452 -15.694  1.00  0.00           H  
ATOM     27  HB2 SER A  87     -22.801 -21.134 -16.161  1.00  0.00           H  
ATOM     28  HB3 SER A  87     -23.004 -22.863 -15.877  1.00  0.00           H  
ATOM     29  HG  SER A  87     -21.829 -21.088 -14.004  1.00  0.00           H  
ATOM     30  N   GLY A  88     -20.086 -23.593 -14.280  1.00  0.00           N  
ATOM     31  CA  GLY A  88     -19.600 -24.816 -13.667  1.00  0.00           C  
ATOM     32  C   GLY A  88     -19.399 -24.674 -12.171  1.00  0.00           C  
ATOM     33  O   GLY A  88     -18.315 -24.948 -11.655  1.00  0.00           O  
ATOM     34  H   GLY A  88     -20.132 -22.768 -13.753  1.00  0.00           H  
ATOM     35  HA2 GLY A  88     -20.313 -25.606 -13.850  1.00  0.00           H  
ATOM     36  HA3 GLY A  88     -18.658 -25.083 -14.121  1.00  0.00           H  
ATOM     37  N   SER A  89     -20.445 -24.244 -11.473  1.00  0.00           N  
ATOM     38  CA  SER A  89     -20.376 -24.060 -10.028  1.00  0.00           C  
ATOM     39  C   SER A  89     -21.353 -24.991  -9.315  1.00  0.00           C  
ATOM     40  O   SER A  89     -22.567 -24.805  -9.385  1.00  0.00           O  
ATOM     41  CB  SER A  89     -20.681 -22.606  -9.662  1.00  0.00           C  
ATOM     42  OG  SER A  89     -20.191 -22.293  -8.370  1.00  0.00           O  
ATOM     43  H   SER A  89     -21.282 -24.042 -11.942  1.00  0.00           H  
ATOM     44  HA  SER A  89     -19.372 -24.300  -9.711  1.00  0.00           H  
ATOM     45  HB2 SER A  89     -20.212 -21.951 -10.380  1.00  0.00           H  
ATOM     46  HB3 SER A  89     -21.750 -22.451  -9.677  1.00  0.00           H  
ATOM     47  HG  SER A  89     -20.723 -22.741  -7.708  1.00  0.00           H  
ATOM     48  N   SER A  90     -20.812 -25.994  -8.630  1.00  0.00           N  
ATOM     49  CA  SER A  90     -21.634 -26.957  -7.907  1.00  0.00           C  
ATOM     50  C   SER A  90     -22.281 -26.311  -6.686  1.00  0.00           C  
ATOM     51  O   SER A  90     -21.720 -26.326  -5.591  1.00  0.00           O  
ATOM     52  CB  SER A  90     -20.790 -28.158  -7.476  1.00  0.00           C  
ATOM     53  OG  SER A  90     -20.762 -29.151  -8.487  1.00  0.00           O  
ATOM     54  H   SER A  90     -19.836 -26.089  -8.613  1.00  0.00           H  
ATOM     55  HA  SER A  90     -22.412 -27.296  -8.575  1.00  0.00           H  
ATOM     56  HB2 SER A  90     -19.780 -27.833  -7.280  1.00  0.00           H  
ATOM     57  HB3 SER A  90     -21.211 -28.586  -6.578  1.00  0.00           H  
ATOM     58  HG  SER A  90     -21.618 -29.583  -8.535  1.00  0.00           H  
ATOM     59  N   GLY A  91     -23.467 -25.743  -6.884  1.00  0.00           N  
ATOM     60  CA  GLY A  91     -24.172 -25.098  -5.791  1.00  0.00           C  
ATOM     61  C   GLY A  91     -24.027 -23.590  -5.817  1.00  0.00           C  
ATOM     62  O   GLY A  91     -24.810 -22.895  -6.465  1.00  0.00           O  
ATOM     63  H   GLY A  91     -23.866 -25.761  -7.778  1.00  0.00           H  
ATOM     64  HA2 GLY A  91     -25.220 -25.350  -5.854  1.00  0.00           H  
ATOM     65  HA3 GLY A  91     -23.779 -25.470  -4.856  1.00  0.00           H  
ATOM     66  N   ASP A  92     -23.024 -23.081  -5.110  1.00  0.00           N  
ATOM     67  CA  ASP A  92     -22.780 -21.644  -5.054  1.00  0.00           C  
ATOM     68  C   ASP A  92     -21.300 -21.336  -5.258  1.00  0.00           C  
ATOM     69  O   ASP A  92     -20.467 -22.242  -5.305  1.00  0.00           O  
ATOM     70  CB  ASP A  92     -23.251 -21.077  -3.714  1.00  0.00           C  
ATOM     71  CG  ASP A  92     -24.758 -20.924  -3.647  1.00  0.00           C  
ATOM     72  OD1 ASP A  92     -25.458 -21.609  -4.422  1.00  0.00           O  
ATOM     73  OD2 ASP A  92     -25.238 -20.119  -2.821  1.00  0.00           O  
ATOM     74  H   ASP A  92     -22.434 -23.686  -4.614  1.00  0.00           H  
ATOM     75  HA  ASP A  92     -23.344 -21.180  -5.849  1.00  0.00           H  
ATOM     76  HB2 ASP A  92     -22.941 -21.740  -2.920  1.00  0.00           H  
ATOM     77  HB3 ASP A  92     -22.802 -20.106  -3.563  1.00  0.00           H  
ATOM     78  N   VAL A  93     -20.979 -20.052  -5.380  1.00  0.00           N  
ATOM     79  CA  VAL A  93     -19.600 -19.624  -5.580  1.00  0.00           C  
ATOM     80  C   VAL A  93     -18.787 -19.776  -4.299  1.00  0.00           C  
ATOM     81  O   VAL A  93     -19.140 -19.224  -3.257  1.00  0.00           O  
ATOM     82  CB  VAL A  93     -19.529 -18.159  -6.049  1.00  0.00           C  
ATOM     83  CG1 VAL A  93     -20.458 -17.287  -5.220  1.00  0.00           C  
ATOM     84  CG2 VAL A  93     -18.098 -17.646  -5.978  1.00  0.00           C  
ATOM     85  H   VAL A  93     -21.687 -19.376  -5.334  1.00  0.00           H  
ATOM     86  HA  VAL A  93     -19.164 -20.248  -6.347  1.00  0.00           H  
ATOM     87  HB  VAL A  93     -19.854 -18.116  -7.078  1.00  0.00           H  
ATOM     88 HG11 VAL A  93     -21.477 -17.434  -5.547  1.00  0.00           H  
ATOM     89 HG12 VAL A  93     -20.371 -17.557  -4.177  1.00  0.00           H  
ATOM     90 HG13 VAL A  93     -20.187 -16.249  -5.347  1.00  0.00           H  
ATOM     91 HG21 VAL A  93     -17.415 -18.452  -6.201  1.00  0.00           H  
ATOM     92 HG22 VAL A  93     -17.966 -16.851  -6.697  1.00  0.00           H  
ATOM     93 HG23 VAL A  93     -17.899 -17.270  -4.985  1.00  0.00           H  
ATOM     94  N   LYS A  94     -17.694 -20.528  -4.384  1.00  0.00           N  
ATOM     95  CA  LYS A  94     -16.828 -20.753  -3.233  1.00  0.00           C  
ATOM     96  C   LYS A  94     -15.486 -20.052  -3.418  1.00  0.00           C  
ATOM     97  O   LYS A  94     -14.724 -20.380  -4.328  1.00  0.00           O  
ATOM     98  CB  LYS A  94     -16.608 -22.252  -3.019  1.00  0.00           C  
ATOM     99  CG  LYS A  94     -16.004 -22.956  -4.222  1.00  0.00           C  
ATOM    100  CD  LYS A  94     -16.405 -24.421  -4.270  1.00  0.00           C  
ATOM    101  CE  LYS A  94     -15.338 -25.268  -4.946  1.00  0.00           C  
ATOM    102  NZ  LYS A  94     -14.187 -25.538  -4.040  1.00  0.00           N  
ATOM    103  H   LYS A  94     -17.465 -20.942  -5.243  1.00  0.00           H  
ATOM    104  HA  LYS A  94     -17.318 -20.342  -2.364  1.00  0.00           H  
ATOM    105  HB2 LYS A  94     -15.945 -22.390  -2.177  1.00  0.00           H  
ATOM    106  HB3 LYS A  94     -17.558 -22.715  -2.797  1.00  0.00           H  
ATOM    107  HG2 LYS A  94     -16.348 -22.470  -5.123  1.00  0.00           H  
ATOM    108  HG3 LYS A  94     -14.927 -22.888  -4.164  1.00  0.00           H  
ATOM    109  HD2 LYS A  94     -16.548 -24.779  -3.262  1.00  0.00           H  
ATOM    110  HD3 LYS A  94     -17.330 -24.514  -4.822  1.00  0.00           H  
ATOM    111  HE2 LYS A  94     -15.778 -26.208  -5.244  1.00  0.00           H  
ATOM    112  HE3 LYS A  94     -14.982 -24.745  -5.821  1.00  0.00           H  
ATOM    113  HZ1 LYS A  94     -14.496 -25.498  -3.048  1.00  0.00           H  
ATOM    114  HZ2 LYS A  94     -13.442 -24.828  -4.189  1.00  0.00           H  
ATOM    115  HZ3 LYS A  94     -13.794 -26.481  -4.232  1.00  0.00           H  
ATOM    116  N   ASP A  95     -15.202 -19.089  -2.548  1.00  0.00           N  
ATOM    117  CA  ASP A  95     -13.950 -18.344  -2.614  1.00  0.00           C  
ATOM    118  C   ASP A  95     -12.815 -19.130  -1.966  1.00  0.00           C  
ATOM    119  O   ASP A  95     -13.040 -19.935  -1.062  1.00  0.00           O  
ATOM    120  CB  ASP A  95     -14.103 -16.986  -1.928  1.00  0.00           C  
ATOM    121  CG  ASP A  95     -15.261 -16.182  -2.486  1.00  0.00           C  
ATOM    122  OD1 ASP A  95     -15.308 -15.987  -3.718  1.00  0.00           O  
ATOM    123  OD2 ASP A  95     -16.120 -15.748  -1.690  1.00  0.00           O  
ATOM    124  H   ASP A  95     -15.850 -18.874  -1.845  1.00  0.00           H  
ATOM    125  HA  ASP A  95     -13.712 -18.186  -3.655  1.00  0.00           H  
ATOM    126  HB2 ASP A  95     -14.272 -17.140  -0.872  1.00  0.00           H  
ATOM    127  HB3 ASP A  95     -13.195 -16.417  -2.064  1.00  0.00           H  
ATOM    128  N   VAL A  96     -11.594 -18.892  -2.434  1.00  0.00           N  
ATOM    129  CA  VAL A  96     -10.423 -19.578  -1.901  1.00  0.00           C  
ATOM    130  C   VAL A  96      -9.966 -18.946  -0.591  1.00  0.00           C  
ATOM    131  O   VAL A  96      -9.600 -19.644   0.354  1.00  0.00           O  
ATOM    132  CB  VAL A  96      -9.254 -19.558  -2.904  1.00  0.00           C  
ATOM    133  CG1 VAL A  96      -8.865 -18.126  -3.240  1.00  0.00           C  
ATOM    134  CG2 VAL A  96      -8.064 -20.327  -2.351  1.00  0.00           C  
ATOM    135  H   VAL A  96     -11.477 -18.239  -3.156  1.00  0.00           H  
ATOM    136  HA  VAL A  96     -10.694 -20.608  -1.717  1.00  0.00           H  
ATOM    137  HB  VAL A  96      -9.578 -20.042  -3.813  1.00  0.00           H  
ATOM    138 HG11 VAL A  96      -8.077 -17.802  -2.575  1.00  0.00           H  
ATOM    139 HG12 VAL A  96      -8.517 -18.078  -4.262  1.00  0.00           H  
ATOM    140 HG13 VAL A  96      -9.723 -17.482  -3.121  1.00  0.00           H  
ATOM    141 HG21 VAL A  96      -7.170 -19.731  -2.453  1.00  0.00           H  
ATOM    142 HG22 VAL A  96      -8.233 -20.548  -1.307  1.00  0.00           H  
ATOM    143 HG23 VAL A  96      -7.946 -21.250  -2.899  1.00  0.00           H  
ATOM    144  N   GLY A  97      -9.989 -17.617  -0.541  1.00  0.00           N  
ATOM    145  CA  GLY A  97      -9.574 -16.912   0.657  1.00  0.00           C  
ATOM    146  C   GLY A  97      -9.795 -15.416   0.556  1.00  0.00           C  
ATOM    147  O   GLY A  97     -10.391 -14.934  -0.408  1.00  0.00           O  
ATOM    148  H   GLY A  97     -10.290 -17.112  -1.325  1.00  0.00           H  
ATOM    149  HA2 GLY A  97     -10.135 -17.293   1.498  1.00  0.00           H  
ATOM    150  HA3 GLY A  97      -8.523 -17.098   0.825  1.00  0.00           H  
ATOM    151  N   ILE A  98      -9.316 -14.680   1.553  1.00  0.00           N  
ATOM    152  CA  ILE A  98      -9.466 -13.230   1.571  1.00  0.00           C  
ATOM    153  C   ILE A  98      -8.131 -12.543   1.838  1.00  0.00           C  
ATOM    154  O   ILE A  98      -7.273 -13.081   2.540  1.00  0.00           O  
ATOM    155  CB  ILE A  98     -10.483 -12.783   2.638  1.00  0.00           C  
ATOM    156  CG1 ILE A  98     -11.794 -13.556   2.480  1.00  0.00           C  
ATOM    157  CG2 ILE A  98     -10.730 -11.285   2.538  1.00  0.00           C  
ATOM    158  CD1 ILE A  98     -12.574 -13.177   1.241  1.00  0.00           C  
ATOM    159  H   ILE A  98      -8.851 -15.122   2.293  1.00  0.00           H  
ATOM    160  HA  ILE A  98      -9.831 -12.921   0.602  1.00  0.00           H  
ATOM    161  HB  ILE A  98     -10.065 -12.990   3.611  1.00  0.00           H  
ATOM    162 HG12 ILE A  98     -11.577 -14.612   2.426  1.00  0.00           H  
ATOM    163 HG13 ILE A  98     -12.421 -13.366   3.340  1.00  0.00           H  
ATOM    164 HG21 ILE A  98      -9.891 -10.753   2.960  1.00  0.00           H  
ATOM    165 HG22 ILE A  98     -10.846 -11.008   1.501  1.00  0.00           H  
ATOM    166 HG23 ILE A  98     -11.628 -11.031   3.082  1.00  0.00           H  
ATOM    167 HD11 ILE A  98     -12.108 -13.622   0.373  1.00  0.00           H  
ATOM    168 HD12 ILE A  98     -13.588 -13.539   1.329  1.00  0.00           H  
ATOM    169 HD13 ILE A  98     -12.582 -12.103   1.134  1.00  0.00           H  
ATOM    170  N   LEU A  99      -7.962 -11.351   1.276  1.00  0.00           N  
ATOM    171  CA  LEU A  99      -6.732 -10.588   1.454  1.00  0.00           C  
ATOM    172  C   LEU A  99      -6.991  -9.318   2.258  1.00  0.00           C  
ATOM    173  O   LEU A  99      -7.750  -8.448   1.833  1.00  0.00           O  
ATOM    174  CB  LEU A  99      -6.128 -10.231   0.095  1.00  0.00           C  
ATOM    175  CG  LEU A  99      -5.113  -9.088   0.091  1.00  0.00           C  
ATOM    176  CD1 LEU A  99      -3.747  -9.585   0.535  1.00  0.00           C  
ATOM    177  CD2 LEU A  99      -5.029  -8.454  -1.290  1.00  0.00           C  
ATOM    178  H   LEU A  99      -8.682 -10.975   0.728  1.00  0.00           H  
ATOM    179  HA  LEU A  99      -6.034 -11.208   1.998  1.00  0.00           H  
ATOM    180  HB2 LEU A  99      -5.636 -11.111  -0.290  1.00  0.00           H  
ATOM    181  HB3 LEU A  99      -6.940  -9.958  -0.565  1.00  0.00           H  
ATOM    182  HG  LEU A  99      -5.434  -8.327   0.789  1.00  0.00           H  
ATOM    183 HD11 LEU A  99      -3.017  -9.364  -0.229  1.00  0.00           H  
ATOM    184 HD12 LEU A  99      -3.787 -10.653   0.696  1.00  0.00           H  
ATOM    185 HD13 LEU A  99      -3.466  -9.093   1.455  1.00  0.00           H  
ATOM    186 HD21 LEU A  99      -4.336  -9.013  -1.901  1.00  0.00           H  
ATOM    187 HD22 LEU A  99      -4.687  -7.434  -1.198  1.00  0.00           H  
ATOM    188 HD23 LEU A  99      -6.006  -8.466  -1.752  1.00  0.00           H  
ATOM    189  N   GLN A 100      -6.352  -9.219   3.420  1.00  0.00           N  
ATOM    190  CA  GLN A 100      -6.513  -8.054   4.282  1.00  0.00           C  
ATOM    191  C   GLN A 100      -5.291  -7.145   4.201  1.00  0.00           C  
ATOM    192  O   GLN A 100      -4.226  -7.470   4.727  1.00  0.00           O  
ATOM    193  CB  GLN A 100      -6.743  -8.492   5.729  1.00  0.00           C  
ATOM    194  CG  GLN A 100      -7.510  -7.474   6.558  1.00  0.00           C  
ATOM    195  CD  GLN A 100      -7.343  -7.691   8.049  1.00  0.00           C  
ATOM    196  OE1 GLN A 100      -8.287  -8.071   8.742  1.00  0.00           O  
ATOM    197  NE2 GLN A 100      -6.137  -7.450   8.552  1.00  0.00           N  
ATOM    198  H   GLN A 100      -5.761  -9.946   3.704  1.00  0.00           H  
ATOM    199  HA  GLN A 100      -7.377  -7.505   3.939  1.00  0.00           H  
ATOM    200  HB2 GLN A 100      -7.300  -9.416   5.728  1.00  0.00           H  
ATOM    201  HB3 GLN A 100      -5.785  -8.658   6.199  1.00  0.00           H  
ATOM    202  HG2 GLN A 100      -7.151  -6.485   6.312  1.00  0.00           H  
ATOM    203  HG3 GLN A 100      -8.559  -7.546   6.313  1.00  0.00           H  
ATOM    204 HE21 GLN A 100      -5.433  -7.148   7.940  1.00  0.00           H  
ATOM    205 HE22 GLN A 100      -6.002  -7.581   9.512  1.00  0.00           H  
ATOM    206  N   VAL A 101      -5.451  -6.003   3.539  1.00  0.00           N  
ATOM    207  CA  VAL A 101      -4.361  -5.046   3.390  1.00  0.00           C  
ATOM    208  C   VAL A 101      -4.426  -3.967   4.465  1.00  0.00           C  
ATOM    209  O   VAL A 101      -5.509  -3.555   4.882  1.00  0.00           O  
ATOM    210  CB  VAL A 101      -4.388  -4.376   2.004  1.00  0.00           C  
ATOM    211  CG1 VAL A 101      -3.192  -3.452   1.834  1.00  0.00           C  
ATOM    212  CG2 VAL A 101      -4.419  -5.428   0.905  1.00  0.00           C  
ATOM    213  H   VAL A 101      -6.323  -5.800   3.142  1.00  0.00           H  
ATOM    214  HA  VAL A 101      -3.429  -5.584   3.489  1.00  0.00           H  
ATOM    215  HB  VAL A 101      -5.287  -3.782   1.931  1.00  0.00           H  
ATOM    216 HG11 VAL A 101      -3.503  -2.429   1.988  1.00  0.00           H  
ATOM    217 HG12 VAL A 101      -2.431  -3.711   2.556  1.00  0.00           H  
ATOM    218 HG13 VAL A 101      -2.793  -3.559   0.836  1.00  0.00           H  
ATOM    219 HG21 VAL A 101      -3.863  -5.073   0.050  1.00  0.00           H  
ATOM    220 HG22 VAL A 101      -3.976  -6.342   1.270  1.00  0.00           H  
ATOM    221 HG23 VAL A 101      -5.443  -5.615   0.615  1.00  0.00           H  
ATOM    222  N   LYS A 102      -3.260  -3.513   4.912  1.00  0.00           N  
ATOM    223  CA  LYS A 102      -3.183  -2.480   5.938  1.00  0.00           C  
ATOM    224  C   LYS A 102      -2.133  -1.434   5.578  1.00  0.00           C  
ATOM    225  O   LYS A 102      -0.932  -1.688   5.667  1.00  0.00           O  
ATOM    226  CB  LYS A 102      -2.851  -3.105   7.295  1.00  0.00           C  
ATOM    227  CG  LYS A 102      -2.603  -2.082   8.391  1.00  0.00           C  
ATOM    228  CD  LYS A 102      -2.914  -2.651   9.765  1.00  0.00           C  
ATOM    229  CE  LYS A 102      -3.043  -1.550  10.807  1.00  0.00           C  
ATOM    230  NZ  LYS A 102      -1.737  -1.240  11.451  1.00  0.00           N  
ATOM    231  H   LYS A 102      -2.430  -3.882   4.541  1.00  0.00           H  
ATOM    232  HA  LYS A 102      -4.147  -2.000   5.998  1.00  0.00           H  
ATOM    233  HB2 LYS A 102      -3.674  -3.735   7.599  1.00  0.00           H  
ATOM    234  HB3 LYS A 102      -1.963  -3.712   7.191  1.00  0.00           H  
ATOM    235  HG2 LYS A 102      -1.565  -1.783   8.363  1.00  0.00           H  
ATOM    236  HG3 LYS A 102      -3.232  -1.221   8.216  1.00  0.00           H  
ATOM    237  HD2 LYS A 102      -3.845  -3.196   9.717  1.00  0.00           H  
ATOM    238  HD3 LYS A 102      -2.117  -3.320  10.057  1.00  0.00           H  
ATOM    239  HE2 LYS A 102      -3.418  -0.660  10.327  1.00  0.00           H  
ATOM    240  HE3 LYS A 102      -3.742  -1.872  11.566  1.00  0.00           H  
ATOM    241  HZ1 LYS A 102      -1.114  -2.072  11.416  1.00  0.00           H  
ATOM    242  HZ2 LYS A 102      -1.884  -0.972  12.445  1.00  0.00           H  
ATOM    243  HZ3 LYS A 102      -1.273  -0.452  10.956  1.00  0.00           H  
ATOM    244  N   VAL A 103      -2.595  -0.255   5.172  1.00  0.00           N  
ATOM    245  CA  VAL A 103      -1.696   0.832   4.801  1.00  0.00           C  
ATOM    246  C   VAL A 103      -1.220   1.595   6.032  1.00  0.00           C  
ATOM    247  O   VAL A 103      -2.009   2.251   6.713  1.00  0.00           O  
ATOM    248  CB  VAL A 103      -2.375   1.816   3.831  1.00  0.00           C  
ATOM    249  CG1 VAL A 103      -1.542   3.079   3.681  1.00  0.00           C  
ATOM    250  CG2 VAL A 103      -2.607   1.157   2.479  1.00  0.00           C  
ATOM    251  H   VAL A 103      -3.563  -0.112   5.121  1.00  0.00           H  
ATOM    252  HA  VAL A 103      -0.839   0.401   4.303  1.00  0.00           H  
ATOM    253  HB  VAL A 103      -3.335   2.091   4.243  1.00  0.00           H  
ATOM    254 HG11 VAL A 103      -1.437   3.557   4.644  1.00  0.00           H  
ATOM    255 HG12 VAL A 103      -0.566   2.824   3.296  1.00  0.00           H  
ATOM    256 HG13 VAL A 103      -2.033   3.755   2.997  1.00  0.00           H  
ATOM    257 HG21 VAL A 103      -3.639   1.284   2.188  1.00  0.00           H  
ATOM    258 HG22 VAL A 103      -1.965   1.615   1.742  1.00  0.00           H  
ATOM    259 HG23 VAL A 103      -2.380   0.103   2.549  1.00  0.00           H  
ATOM    260  N   LEU A 104       0.076   1.507   6.311  1.00  0.00           N  
ATOM    261  CA  LEU A 104       0.659   2.190   7.461  1.00  0.00           C  
ATOM    262  C   LEU A 104       0.986   3.641   7.123  1.00  0.00           C  
ATOM    263  O   LEU A 104       0.346   4.566   7.623  1.00  0.00           O  
ATOM    264  CB  LEU A 104       1.924   1.465   7.923  1.00  0.00           C  
ATOM    265  CG  LEU A 104       1.821  -0.057   8.038  1.00  0.00           C  
ATOM    266  CD1 LEU A 104       3.175  -0.659   8.377  1.00  0.00           C  
ATOM    267  CD2 LEU A 104       0.786  -0.443   9.085  1.00  0.00           C  
ATOM    268  H   LEU A 104       0.655   0.970   5.732  1.00  0.00           H  
ATOM    269  HA  LEU A 104      -0.068   2.174   8.259  1.00  0.00           H  
ATOM    270  HB2 LEU A 104       2.710   1.690   7.219  1.00  0.00           H  
ATOM    271  HB3 LEU A 104       2.191   1.854   8.895  1.00  0.00           H  
ATOM    272  HG  LEU A 104       1.504  -0.463   7.087  1.00  0.00           H  
ATOM    273 HD11 LEU A 104       3.034  -1.625   8.837  1.00  0.00           H  
ATOM    274 HD12 LEU A 104       3.698  -0.007   9.060  1.00  0.00           H  
ATOM    275 HD13 LEU A 104       3.755  -0.772   7.473  1.00  0.00           H  
ATOM    276 HD21 LEU A 104      -0.032   0.261   9.059  1.00  0.00           H  
ATOM    277 HD22 LEU A 104       1.243  -0.430  10.063  1.00  0.00           H  
ATOM    278 HD23 LEU A 104       0.415  -1.436   8.874  1.00  0.00           H  
ATOM    279  N   LYS A 105       1.985   3.834   6.269  1.00  0.00           N  
ATOM    280  CA  LYS A 105       2.396   5.172   5.860  1.00  0.00           C  
ATOM    281  C   LYS A 105       3.480   5.104   4.789  1.00  0.00           C  
ATOM    282  O   LYS A 105       3.930   4.022   4.415  1.00  0.00           O  
ATOM    283  CB  LYS A 105       2.906   5.962   7.067  1.00  0.00           C  
ATOM    284  CG  LYS A 105       4.221   5.443   7.623  1.00  0.00           C  
ATOM    285  CD  LYS A 105       4.012   4.215   8.494  1.00  0.00           C  
ATOM    286  CE  LYS A 105       5.256   3.889   9.305  1.00  0.00           C  
ATOM    287  NZ  LYS A 105       4.935   3.079  10.513  1.00  0.00           N  
ATOM    288  H   LYS A 105       2.458   3.056   5.903  1.00  0.00           H  
ATOM    289  HA  LYS A 105       1.533   5.673   5.450  1.00  0.00           H  
ATOM    290  HB2 LYS A 105       3.045   6.993   6.775  1.00  0.00           H  
ATOM    291  HB3 LYS A 105       2.165   5.916   7.852  1.00  0.00           H  
ATOM    292  HG2 LYS A 105       4.871   5.182   6.802  1.00  0.00           H  
ATOM    293  HG3 LYS A 105       4.682   6.219   8.217  1.00  0.00           H  
ATOM    294  HD2 LYS A 105       3.192   4.400   9.172  1.00  0.00           H  
ATOM    295  HD3 LYS A 105       3.774   3.372   7.861  1.00  0.00           H  
ATOM    296  HE2 LYS A 105       5.941   3.335   8.683  1.00  0.00           H  
ATOM    297  HE3 LYS A 105       5.720   4.814   9.616  1.00  0.00           H  
ATOM    298  HZ1 LYS A 105       4.718   2.099  10.239  1.00  0.00           H  
ATOM    299  HZ2 LYS A 105       4.110   3.481  11.003  1.00  0.00           H  
ATOM    300  HZ3 LYS A 105       5.743   3.074  11.166  1.00  0.00           H  
ATOM    301  N   ALA A 106       3.896   6.268   4.300  1.00  0.00           N  
ATOM    302  CA  ALA A 106       4.929   6.341   3.275  1.00  0.00           C  
ATOM    303  C   ALA A 106       6.035   7.311   3.677  1.00  0.00           C  
ATOM    304  O   ALA A 106       5.782   8.312   4.347  1.00  0.00           O  
ATOM    305  CB  ALA A 106       4.322   6.753   1.942  1.00  0.00           C  
ATOM    306  H   ALA A 106       3.499   7.098   4.638  1.00  0.00           H  
ATOM    307  HA  ALA A 106       5.354   5.354   3.159  1.00  0.00           H  
ATOM    308  HB1 ALA A 106       4.313   5.905   1.273  1.00  0.00           H  
ATOM    309  HB2 ALA A 106       3.311   7.099   2.099  1.00  0.00           H  
ATOM    310  HB3 ALA A 106       4.911   7.547   1.508  1.00  0.00           H  
ATOM    311  N   ALA A 107       7.261   7.008   3.264  1.00  0.00           N  
ATOM    312  CA  ALA A 107       8.405   7.854   3.581  1.00  0.00           C  
ATOM    313  C   ALA A 107       9.167   8.241   2.319  1.00  0.00           C  
ATOM    314  O   ALA A 107       8.946   7.673   1.249  1.00  0.00           O  
ATOM    315  CB  ALA A 107       9.328   7.147   4.562  1.00  0.00           C  
ATOM    316  H   ALA A 107       7.399   6.196   2.733  1.00  0.00           H  
ATOM    317  HA  ALA A 107       8.035   8.752   4.056  1.00  0.00           H  
ATOM    318  HB1 ALA A 107       9.937   7.878   5.074  1.00  0.00           H  
ATOM    319  HB2 ALA A 107       8.737   6.603   5.284  1.00  0.00           H  
ATOM    320  HB3 ALA A 107       9.965   6.460   4.026  1.00  0.00           H  
ATOM    321  N   ASP A 108      10.065   9.212   2.450  1.00  0.00           N  
ATOM    322  CA  ASP A 108      10.861   9.675   1.319  1.00  0.00           C  
ATOM    323  C   ASP A 108      10.012   9.757   0.054  1.00  0.00           C  
ATOM    324  O   ASP A 108      10.440   9.337  -1.022  1.00  0.00           O  
ATOM    325  CB  ASP A 108      12.051   8.742   1.090  1.00  0.00           C  
ATOM    326  CG  ASP A 108      13.085   8.841   2.194  1.00  0.00           C  
ATOM    327  OD1 ASP A 108      13.552   9.965   2.472  1.00  0.00           O  
ATOM    328  OD2 ASP A 108      13.427   7.793   2.782  1.00  0.00           O  
ATOM    329  H   ASP A 108      10.196   9.626   3.328  1.00  0.00           H  
ATOM    330  HA  ASP A 108      11.229  10.662   1.555  1.00  0.00           H  
ATOM    331  HB2 ASP A 108      11.698   7.722   1.044  1.00  0.00           H  
ATOM    332  HB3 ASP A 108      12.525   8.997   0.154  1.00  0.00           H  
ATOM    333  N   LEU A 109       8.807  10.299   0.191  1.00  0.00           N  
ATOM    334  CA  LEU A 109       7.897  10.435  -0.941  1.00  0.00           C  
ATOM    335  C   LEU A 109       8.370  11.530  -1.891  1.00  0.00           C  
ATOM    336  O   LEU A 109       9.215  12.353  -1.536  1.00  0.00           O  
ATOM    337  CB  LEU A 109       6.483  10.747  -0.449  1.00  0.00           C  
ATOM    338  CG  LEU A 109       5.611   9.539  -0.104  1.00  0.00           C  
ATOM    339  CD1 LEU A 109       4.416   9.965   0.736  1.00  0.00           C  
ATOM    340  CD2 LEU A 109       5.150   8.834  -1.371  1.00  0.00           C  
ATOM    341  H   LEU A 109       8.522  10.615   1.073  1.00  0.00           H  
ATOM    342  HA  LEU A 109       7.885   9.495  -1.472  1.00  0.00           H  
ATOM    343  HB2 LEU A 109       6.568  11.356   0.438  1.00  0.00           H  
ATOM    344  HB3 LEU A 109       5.980  11.309  -1.223  1.00  0.00           H  
ATOM    345  HG  LEU A 109       6.193   8.837   0.478  1.00  0.00           H  
ATOM    346 HD11 LEU A 109       3.782   9.111   0.920  1.00  0.00           H  
ATOM    347 HD12 LEU A 109       3.856  10.722   0.207  1.00  0.00           H  
ATOM    348 HD13 LEU A 109       4.763  10.367   1.677  1.00  0.00           H  
ATOM    349 HD21 LEU A 109       4.164   9.185  -1.640  1.00  0.00           H  
ATOM    350 HD22 LEU A 109       5.118   7.769  -1.199  1.00  0.00           H  
ATOM    351 HD23 LEU A 109       5.841   9.049  -2.174  1.00  0.00           H  
ATOM    352  N   LEU A 110       7.818  11.537  -3.100  1.00  0.00           N  
ATOM    353  CA  LEU A 110       8.181  12.533  -4.102  1.00  0.00           C  
ATOM    354  C   LEU A 110       7.251  13.740  -4.031  1.00  0.00           C  
ATOM    355  O   LEU A 110       6.041  13.615  -4.211  1.00  0.00           O  
ATOM    356  CB  LEU A 110       8.133  11.918  -5.501  1.00  0.00           C  
ATOM    357  CG  LEU A 110       8.274  12.896  -6.669  1.00  0.00           C  
ATOM    358  CD1 LEU A 110       9.730  13.290  -6.862  1.00  0.00           C  
ATOM    359  CD2 LEU A 110       7.711  12.287  -7.945  1.00  0.00           C  
ATOM    360  H   LEU A 110       7.150  10.856  -3.324  1.00  0.00           H  
ATOM    361  HA  LEU A 110       9.190  12.858  -3.895  1.00  0.00           H  
ATOM    362  HB2 LEU A 110       8.933  11.199  -5.574  1.00  0.00           H  
ATOM    363  HB3 LEU A 110       7.184  11.411  -5.606  1.00  0.00           H  
ATOM    364  HG  LEU A 110       7.712  13.793  -6.449  1.00  0.00           H  
ATOM    365 HD11 LEU A 110      10.308  12.417  -7.124  1.00  0.00           H  
ATOM    366 HD12 LEU A 110      10.113  13.712  -5.944  1.00  0.00           H  
ATOM    367 HD13 LEU A 110       9.803  14.022  -7.652  1.00  0.00           H  
ATOM    368 HD21 LEU A 110       6.976  12.956  -8.369  1.00  0.00           H  
ATOM    369 HD22 LEU A 110       7.247  11.339  -7.717  1.00  0.00           H  
ATOM    370 HD23 LEU A 110       8.512  12.135  -8.655  1.00  0.00           H  
ATOM    371  N   ALA A 111       7.827  14.909  -3.771  1.00  0.00           N  
ATOM    372  CA  ALA A 111       7.051  16.140  -3.681  1.00  0.00           C  
ATOM    373  C   ALA A 111       6.367  16.455  -5.007  1.00  0.00           C  
ATOM    374  O   ALA A 111       6.906  17.189  -5.835  1.00  0.00           O  
ATOM    375  CB  ALA A 111       7.943  17.297  -3.257  1.00  0.00           C  
ATOM    376  H   ALA A 111       8.797  14.945  -3.637  1.00  0.00           H  
ATOM    377  HA  ALA A 111       6.295  16.003  -2.922  1.00  0.00           H  
ATOM    378  HB1 ALA A 111       7.330  18.117  -2.916  1.00  0.00           H  
ATOM    379  HB2 ALA A 111       8.592  16.975  -2.456  1.00  0.00           H  
ATOM    380  HB3 ALA A 111       8.540  17.618  -4.098  1.00  0.00           H  
ATOM    381  N   ALA A 112       5.178  15.895  -5.202  1.00  0.00           N  
ATOM    382  CA  ALA A 112       4.420  16.118  -6.428  1.00  0.00           C  
ATOM    383  C   ALA A 112       4.325  17.605  -6.752  1.00  0.00           C  
ATOM    384  O   ALA A 112       4.425  18.005  -7.912  1.00  0.00           O  
ATOM    385  CB  ALA A 112       3.029  15.512  -6.306  1.00  0.00           C  
ATOM    386  H   ALA A 112       4.800  15.319  -4.505  1.00  0.00           H  
ATOM    387  HA  ALA A 112       4.935  15.616  -7.234  1.00  0.00           H  
ATOM    388  HB1 ALA A 112       2.824  14.905  -7.174  1.00  0.00           H  
ATOM    389  HB2 ALA A 112       2.981  14.899  -5.417  1.00  0.00           H  
ATOM    390  HB3 ALA A 112       2.297  16.303  -6.238  1.00  0.00           H  
ATOM    391  N   ASP A 113       4.131  18.419  -5.720  1.00  0.00           N  
ATOM    392  CA  ASP A 113       4.023  19.863  -5.895  1.00  0.00           C  
ATOM    393  C   ASP A 113       5.391  20.528  -5.784  1.00  0.00           C  
ATOM    394  O   ASP A 113       6.166  20.230  -4.875  1.00  0.00           O  
ATOM    395  CB  ASP A 113       3.069  20.454  -4.855  1.00  0.00           C  
ATOM    396  CG  ASP A 113       2.436  21.750  -5.322  1.00  0.00           C  
ATOM    397  OD1 ASP A 113       3.171  22.748  -5.478  1.00  0.00           O  
ATOM    398  OD2 ASP A 113       1.205  21.767  -5.531  1.00  0.00           O  
ATOM    399  H   ASP A 113       4.059  18.040  -4.819  1.00  0.00           H  
ATOM    400  HA  ASP A 113       3.625  20.048  -6.881  1.00  0.00           H  
ATOM    401  HB2 ASP A 113       2.281  19.743  -4.653  1.00  0.00           H  
ATOM    402  HB3 ASP A 113       3.616  20.648  -3.944  1.00  0.00           H  
ATOM    403  N   PHE A 114       5.682  21.429  -6.716  1.00  0.00           N  
ATOM    404  CA  PHE A 114       6.958  22.135  -6.725  1.00  0.00           C  
ATOM    405  C   PHE A 114       7.237  22.771  -5.366  1.00  0.00           C  
ATOM    406  O   PHE A 114       8.337  22.652  -4.827  1.00  0.00           O  
ATOM    407  CB  PHE A 114       6.964  23.209  -7.815  1.00  0.00           C  
ATOM    408  CG  PHE A 114       8.187  24.080  -7.792  1.00  0.00           C  
ATOM    409  CD1 PHE A 114       9.401  23.605  -8.262  1.00  0.00           C  
ATOM    410  CD2 PHE A 114       8.124  25.374  -7.301  1.00  0.00           C  
ATOM    411  CE1 PHE A 114      10.528  24.404  -8.241  1.00  0.00           C  
ATOM    412  CE2 PHE A 114       9.248  26.178  -7.278  1.00  0.00           C  
ATOM    413  CZ  PHE A 114      10.452  25.692  -7.750  1.00  0.00           C  
ATOM    414  H   PHE A 114       5.023  21.624  -7.415  1.00  0.00           H  
ATOM    415  HA  PHE A 114       7.733  21.415  -6.937  1.00  0.00           H  
ATOM    416  HB2 PHE A 114       6.916  22.731  -8.781  1.00  0.00           H  
ATOM    417  HB3 PHE A 114       6.100  23.844  -7.688  1.00  0.00           H  
ATOM    418  HD1 PHE A 114       9.463  22.598  -8.647  1.00  0.00           H  
ATOM    419  HD2 PHE A 114       7.182  25.755  -6.932  1.00  0.00           H  
ATOM    420  HE1 PHE A 114      11.468  24.022  -8.610  1.00  0.00           H  
ATOM    421  HE2 PHE A 114       9.184  27.185  -6.893  1.00  0.00           H  
ATOM    422  HZ  PHE A 114      11.331  26.319  -7.732  1.00  0.00           H  
ATOM    423  N   SER A 115       6.232  23.448  -4.819  1.00  0.00           N  
ATOM    424  CA  SER A 115       6.369  24.107  -3.526  1.00  0.00           C  
ATOM    425  C   SER A 115       7.174  23.244  -2.559  1.00  0.00           C  
ATOM    426  O   SER A 115       8.105  23.721  -1.911  1.00  0.00           O  
ATOM    427  CB  SER A 115       4.991  24.406  -2.933  1.00  0.00           C  
ATOM    428  OG  SER A 115       4.373  25.493  -3.602  1.00  0.00           O  
ATOM    429  H   SER A 115       5.379  23.507  -5.298  1.00  0.00           H  
ATOM    430  HA  SER A 115       6.894  25.038  -3.682  1.00  0.00           H  
ATOM    431  HB2 SER A 115       4.362  23.534  -3.032  1.00  0.00           H  
ATOM    432  HB3 SER A 115       5.098  24.656  -1.888  1.00  0.00           H  
ATOM    433  HG  SER A 115       3.474  25.595  -3.283  1.00  0.00           H  
ATOM    434  N   GLY A 116       6.808  21.969  -2.467  1.00  0.00           N  
ATOM    435  CA  GLY A 116       7.505  21.059  -1.577  1.00  0.00           C  
ATOM    436  C   GLY A 116       6.573  20.056  -0.927  1.00  0.00           C  
ATOM    437  O   GLY A 116       7.017  19.038  -0.397  1.00  0.00           O  
ATOM    438  H   GLY A 116       6.058  21.644  -3.008  1.00  0.00           H  
ATOM    439  HA2 GLY A 116       8.255  20.525  -2.142  1.00  0.00           H  
ATOM    440  HA3 GLY A 116       7.993  21.634  -0.803  1.00  0.00           H  
ATOM    441  N   LYS A 117       5.277  20.344  -0.966  1.00  0.00           N  
ATOM    442  CA  LYS A 117       4.278  19.461  -0.376  1.00  0.00           C  
ATOM    443  C   LYS A 117       3.722  18.495  -1.418  1.00  0.00           C  
ATOM    444  O   LYS A 117       3.856  18.721  -2.621  1.00  0.00           O  
ATOM    445  CB  LYS A 117       3.139  20.280   0.235  1.00  0.00           C  
ATOM    446  CG  LYS A 117       3.517  20.976   1.531  1.00  0.00           C  
ATOM    447  CD  LYS A 117       3.636  19.988   2.680  1.00  0.00           C  
ATOM    448  CE  LYS A 117       3.640  20.696   4.026  1.00  0.00           C  
ATOM    449  NZ  LYS A 117       4.120  19.807   5.119  1.00  0.00           N  
ATOM    450  H   LYS A 117       4.984  21.172  -1.403  1.00  0.00           H  
ATOM    451  HA  LYS A 117       4.759  18.891   0.405  1.00  0.00           H  
ATOM    452  HB2 LYS A 117       2.831  21.032  -0.476  1.00  0.00           H  
ATOM    453  HB3 LYS A 117       2.305  19.622   0.434  1.00  0.00           H  
ATOM    454  HG2 LYS A 117       4.467  21.473   1.399  1.00  0.00           H  
ATOM    455  HG3 LYS A 117       2.757  21.705   1.773  1.00  0.00           H  
ATOM    456  HD2 LYS A 117       2.798  19.308   2.646  1.00  0.00           H  
ATOM    457  HD3 LYS A 117       4.557  19.433   2.572  1.00  0.00           H  
ATOM    458  HE2 LYS A 117       4.288  21.557   3.963  1.00  0.00           H  
ATOM    459  HE3 LYS A 117       2.634  21.019   4.251  1.00  0.00           H  
ATOM    460  HZ1 LYS A 117       3.323  19.518   5.722  1.00  0.00           H  
ATOM    461  HZ2 LYS A 117       4.820  20.306   5.704  1.00  0.00           H  
ATOM    462  HZ3 LYS A 117       4.563  18.956   4.719  1.00  0.00           H  
ATOM    463  N   SER A 118       3.097  17.421  -0.948  1.00  0.00           N  
ATOM    464  CA  SER A 118       2.523  16.420  -1.840  1.00  0.00           C  
ATOM    465  C   SER A 118       1.194  15.905  -1.295  1.00  0.00           C  
ATOM    466  O   SER A 118       1.032  15.730  -0.087  1.00  0.00           O  
ATOM    467  CB  SER A 118       3.496  15.254  -2.027  1.00  0.00           C  
ATOM    468  OG  SER A 118       3.322  14.277  -1.015  1.00  0.00           O  
ATOM    469  H   SER A 118       3.023  17.297   0.021  1.00  0.00           H  
ATOM    470  HA  SER A 118       2.348  16.889  -2.797  1.00  0.00           H  
ATOM    471  HB2 SER A 118       3.322  14.795  -2.988  1.00  0.00           H  
ATOM    472  HB3 SER A 118       4.510  15.625  -1.983  1.00  0.00           H  
ATOM    473  HG  SER A 118       3.117  14.710  -0.184  1.00  0.00           H  
ATOM    474  N   ASP A 119       0.246  15.665  -2.194  1.00  0.00           N  
ATOM    475  CA  ASP A 119      -1.069  15.169  -1.805  1.00  0.00           C  
ATOM    476  C   ASP A 119      -1.346  13.809  -2.438  1.00  0.00           C  
ATOM    477  O   ASP A 119      -2.423  13.557  -2.978  1.00  0.00           O  
ATOM    478  CB  ASP A 119      -2.155  16.167  -2.213  1.00  0.00           C  
ATOM    479  CG  ASP A 119      -1.656  17.598  -2.210  1.00  0.00           C  
ATOM    480  OD1 ASP A 119      -1.543  18.184  -1.113  1.00  0.00           O  
ATOM    481  OD2 ASP A 119      -1.380  18.133  -3.305  1.00  0.00           O  
ATOM    482  H   ASP A 119       0.436  15.824  -3.143  1.00  0.00           H  
ATOM    483  HA  ASP A 119      -1.078  15.061  -0.731  1.00  0.00           H  
ATOM    484  HB2 ASP A 119      -2.498  15.927  -3.209  1.00  0.00           H  
ATOM    485  HB3 ASP A 119      -2.982  16.090  -1.523  1.00  0.00           H  
ATOM    486  N   PRO A 120      -0.352  12.912  -2.372  1.00  0.00           N  
ATOM    487  CA  PRO A 120      -0.465  11.563  -2.934  1.00  0.00           C  
ATOM    488  C   PRO A 120      -1.438  10.688  -2.151  1.00  0.00           C  
ATOM    489  O   PRO A 120      -1.732  10.958  -0.986  1.00  0.00           O  
ATOM    490  CB  PRO A 120       0.959  11.011  -2.822  1.00  0.00           C  
ATOM    491  CG  PRO A 120       1.572  11.772  -1.698  1.00  0.00           C  
ATOM    492  CD  PRO A 120       0.959  13.145  -1.743  1.00  0.00           C  
ATOM    493  HA  PRO A 120      -0.761  11.589  -3.972  1.00  0.00           H  
ATOM    494  HB2 PRO A 120       0.922   9.952  -2.609  1.00  0.00           H  
ATOM    495  HB3 PRO A 120       1.488  11.180  -3.748  1.00  0.00           H  
ATOM    496  HG2 PRO A 120       1.343  11.290  -0.760  1.00  0.00           H  
ATOM    497  HG3 PRO A 120       2.641  11.835  -1.837  1.00  0.00           H  
ATOM    498  HD2 PRO A 120       0.843  13.540  -0.745  1.00  0.00           H  
ATOM    499  HD3 PRO A 120       1.563  13.808  -2.346  1.00  0.00           H  
ATOM    500  N   PHE A 121      -1.934   9.638  -2.797  1.00  0.00           N  
ATOM    501  CA  PHE A 121      -2.875   8.724  -2.161  1.00  0.00           C  
ATOM    502  C   PHE A 121      -2.678   7.299  -2.671  1.00  0.00           C  
ATOM    503  O   PHE A 121      -2.364   7.086  -3.842  1.00  0.00           O  
ATOM    504  CB  PHE A 121      -4.314   9.176  -2.421  1.00  0.00           C  
ATOM    505  CG  PHE A 121      -4.672   9.226  -3.879  1.00  0.00           C  
ATOM    506  CD1 PHE A 121      -4.294  10.304  -4.662  1.00  0.00           C  
ATOM    507  CD2 PHE A 121      -5.389   8.195  -4.465  1.00  0.00           C  
ATOM    508  CE1 PHE A 121      -4.622  10.354  -6.004  1.00  0.00           C  
ATOM    509  CE2 PHE A 121      -5.719   8.239  -5.807  1.00  0.00           C  
ATOM    510  CZ  PHE A 121      -5.336   9.320  -6.577  1.00  0.00           C  
ATOM    511  H   PHE A 121      -1.662   9.475  -3.725  1.00  0.00           H  
ATOM    512  HA  PHE A 121      -2.687   8.743  -1.099  1.00  0.00           H  
ATOM    513  HB2 PHE A 121      -4.992   8.490  -1.936  1.00  0.00           H  
ATOM    514  HB3 PHE A 121      -4.452  10.164  -2.009  1.00  0.00           H  
ATOM    515  HD1 PHE A 121      -3.734  11.114  -4.215  1.00  0.00           H  
ATOM    516  HD2 PHE A 121      -5.690   7.350  -3.864  1.00  0.00           H  
ATOM    517  HE1 PHE A 121      -4.321  11.200  -6.603  1.00  0.00           H  
ATOM    518  HE2 PHE A 121      -6.278   7.429  -6.252  1.00  0.00           H  
ATOM    519  HZ  PHE A 121      -5.593   9.356  -7.625  1.00  0.00           H  
ATOM    520  N   CYS A 122      -2.864   6.329  -1.783  1.00  0.00           N  
ATOM    521  CA  CYS A 122      -2.706   4.924  -2.142  1.00  0.00           C  
ATOM    522  C   CYS A 122      -3.985   4.374  -2.765  1.00  0.00           C  
ATOM    523  O   CYS A 122      -5.073   4.523  -2.208  1.00  0.00           O  
ATOM    524  CB  CYS A 122      -2.331   4.100  -0.909  1.00  0.00           C  
ATOM    525  SG  CYS A 122      -0.590   4.229  -0.437  1.00  0.00           S  
ATOM    526  H   CYS A 122      -3.114   6.562  -0.864  1.00  0.00           H  
ATOM    527  HA  CYS A 122      -1.909   4.855  -2.866  1.00  0.00           H  
ATOM    528  HB2 CYS A 122      -2.923   4.433  -0.069  1.00  0.00           H  
ATOM    529  HB3 CYS A 122      -2.545   3.060  -1.101  1.00  0.00           H  
ATOM    530  HG  CYS A 122      -0.409   3.509   0.659  1.00  0.00           H  
ATOM    531  N   LEU A 123      -3.846   3.741  -3.924  1.00  0.00           N  
ATOM    532  CA  LEU A 123      -4.991   3.170  -4.626  1.00  0.00           C  
ATOM    533  C   LEU A 123      -4.821   1.665  -4.811  1.00  0.00           C  
ATOM    534  O   LEU A 123      -3.962   1.216  -5.571  1.00  0.00           O  
ATOM    535  CB  LEU A 123      -5.170   3.846  -5.986  1.00  0.00           C  
ATOM    536  CG  LEU A 123      -6.226   3.233  -6.907  1.00  0.00           C  
ATOM    537  CD1 LEU A 123      -7.610   3.357  -6.288  1.00  0.00           C  
ATOM    538  CD2 LEU A 123      -6.190   3.897  -8.275  1.00  0.00           C  
ATOM    539  H   LEU A 123      -2.954   3.654  -4.319  1.00  0.00           H  
ATOM    540  HA  LEU A 123      -5.870   3.349  -4.025  1.00  0.00           H  
ATOM    541  HB2 LEU A 123      -5.442   4.875  -5.810  1.00  0.00           H  
ATOM    542  HB3 LEU A 123      -4.220   3.809  -6.500  1.00  0.00           H  
ATOM    543  HG  LEU A 123      -6.013   2.181  -7.039  1.00  0.00           H  
ATOM    544 HD11 LEU A 123      -7.848   4.400  -6.145  1.00  0.00           H  
ATOM    545 HD12 LEU A 123      -7.624   2.850  -5.334  1.00  0.00           H  
ATOM    546 HD13 LEU A 123      -8.339   2.907  -6.945  1.00  0.00           H  
ATOM    547 HD21 LEU A 123      -5.262   4.437  -8.390  1.00  0.00           H  
ATOM    548 HD22 LEU A 123      -7.020   4.583  -8.364  1.00  0.00           H  
ATOM    549 HD23 LEU A 123      -6.265   3.142  -9.044  1.00  0.00           H  
ATOM    550  N   LEU A 124      -5.646   0.892  -4.114  1.00  0.00           N  
ATOM    551  CA  LEU A 124      -5.589  -0.563  -4.203  1.00  0.00           C  
ATOM    552  C   LEU A 124      -6.577  -1.084  -5.242  1.00  0.00           C  
ATOM    553  O   LEU A 124      -7.717  -0.626  -5.312  1.00  0.00           O  
ATOM    554  CB  LEU A 124      -5.887  -1.190  -2.840  1.00  0.00           C  
ATOM    555  CG  LEU A 124      -4.998  -0.732  -1.683  1.00  0.00           C  
ATOM    556  CD1 LEU A 124      -5.573   0.515  -1.029  1.00  0.00           C  
ATOM    557  CD2 LEU A 124      -4.839  -1.847  -0.660  1.00  0.00           C  
ATOM    558  H   LEU A 124      -6.309   1.307  -3.525  1.00  0.00           H  
ATOM    559  HA  LEU A 124      -4.589  -0.838  -4.506  1.00  0.00           H  
ATOM    560  HB2 LEU A 124      -6.909  -0.955  -2.585  1.00  0.00           H  
ATOM    561  HB3 LEU A 124      -5.779  -2.261  -2.938  1.00  0.00           H  
ATOM    562  HG  LEU A 124      -4.018  -0.486  -2.066  1.00  0.00           H  
ATOM    563 HD11 LEU A 124      -5.852   0.291  -0.011  1.00  0.00           H  
ATOM    564 HD12 LEU A 124      -6.444   0.840  -1.578  1.00  0.00           H  
ATOM    565 HD13 LEU A 124      -4.831   1.299  -1.036  1.00  0.00           H  
ATOM    566 HD21 LEU A 124      -4.814  -1.424   0.333  1.00  0.00           H  
ATOM    567 HD22 LEU A 124      -3.918  -2.379  -0.848  1.00  0.00           H  
ATOM    568 HD23 LEU A 124      -5.672  -2.531  -0.740  1.00  0.00           H  
ATOM    569  N   GLU A 125      -6.132  -2.046  -6.045  1.00  0.00           N  
ATOM    570  CA  GLU A 125      -6.978  -2.630  -7.079  1.00  0.00           C  
ATOM    571  C   GLU A 125      -6.734  -4.131  -7.198  1.00  0.00           C  
ATOM    572  O   GLU A 125      -5.595  -4.577  -7.339  1.00  0.00           O  
ATOM    573  CB  GLU A 125      -6.718  -1.951  -8.425  1.00  0.00           C  
ATOM    574  CG  GLU A 125      -6.584  -0.441  -8.330  1.00  0.00           C  
ATOM    575  CD  GLU A 125      -5.154   0.003  -8.085  1.00  0.00           C  
ATOM    576  OE1 GLU A 125      -4.494  -0.586  -7.204  1.00  0.00           O  
ATOM    577  OE2 GLU A 125      -4.697   0.939  -8.774  1.00  0.00           O  
ATOM    578  H   GLU A 125      -5.213  -2.369  -5.940  1.00  0.00           H  
ATOM    579  HA  GLU A 125      -8.007  -2.466  -6.797  1.00  0.00           H  
ATOM    580  HB2 GLU A 125      -5.806  -2.348  -8.845  1.00  0.00           H  
ATOM    581  HB3 GLU A 125      -7.538  -2.177  -9.092  1.00  0.00           H  
ATOM    582  HG2 GLU A 125      -6.927  -0.002  -9.255  1.00  0.00           H  
ATOM    583  HG3 GLU A 125      -7.199  -0.088  -7.516  1.00  0.00           H  
ATOM    584  N   LEU A 126      -7.812  -4.906  -7.139  1.00  0.00           N  
ATOM    585  CA  LEU A 126      -7.716  -6.358  -7.240  1.00  0.00           C  
ATOM    586  C   LEU A 126      -9.020  -6.955  -7.762  1.00  0.00           C  
ATOM    587  O   LEU A 126     -10.104  -6.448  -7.477  1.00  0.00           O  
ATOM    588  CB  LEU A 126      -7.375  -6.962  -5.877  1.00  0.00           C  
ATOM    589  CG  LEU A 126      -7.076  -8.462  -5.863  1.00  0.00           C  
ATOM    590  CD1 LEU A 126      -5.647  -8.725  -6.311  1.00  0.00           C  
ATOM    591  CD2 LEU A 126      -7.318  -9.041  -4.477  1.00  0.00           C  
ATOM    592  H   LEU A 126      -8.693  -4.493  -7.026  1.00  0.00           H  
ATOM    593  HA  LEU A 126      -6.924  -6.591  -7.936  1.00  0.00           H  
ATOM    594  HB2 LEU A 126      -6.506  -6.448  -5.496  1.00  0.00           H  
ATOM    595  HB3 LEU A 126      -8.214  -6.785  -5.218  1.00  0.00           H  
ATOM    596  HG  LEU A 126      -7.740  -8.961  -6.556  1.00  0.00           H  
ATOM    597 HD11 LEU A 126      -5.417  -9.772  -6.186  1.00  0.00           H  
ATOM    598 HD12 LEU A 126      -4.968  -8.133  -5.715  1.00  0.00           H  
ATOM    599 HD13 LEU A 126      -5.540  -8.454  -7.352  1.00  0.00           H  
ATOM    600 HD21 LEU A 126      -8.334  -9.400  -4.409  1.00  0.00           H  
ATOM    601 HD22 LEU A 126      -7.156  -8.274  -3.734  1.00  0.00           H  
ATOM    602 HD23 LEU A 126      -6.633  -9.859  -4.305  1.00  0.00           H  
ATOM    603  N   GLY A 127      -8.906  -8.036  -8.527  1.00  0.00           N  
ATOM    604  CA  GLY A 127     -10.082  -8.686  -9.074  1.00  0.00           C  
ATOM    605  C   GLY A 127     -10.994  -7.716  -9.800  1.00  0.00           C  
ATOM    606  O   GLY A 127     -10.653  -7.216 -10.871  1.00  0.00           O  
ATOM    607  H   GLY A 127      -8.015  -8.396  -8.721  1.00  0.00           H  
ATOM    608  HA2 GLY A 127      -9.768  -9.454  -9.764  1.00  0.00           H  
ATOM    609  HA3 GLY A 127     -10.634  -9.145  -8.267  1.00  0.00           H  
ATOM    610  N   ASN A 128     -12.159  -7.452  -9.216  1.00  0.00           N  
ATOM    611  CA  ASN A 128     -13.124  -6.538  -9.816  1.00  0.00           C  
ATOM    612  C   ASN A 128     -13.352  -5.324  -8.921  1.00  0.00           C  
ATOM    613  O   ASN A 128     -13.795  -4.273  -9.384  1.00  0.00           O  
ATOM    614  CB  ASN A 128     -14.451  -7.257 -10.067  1.00  0.00           C  
ATOM    615  CG  ASN A 128     -14.474  -7.979 -11.400  1.00  0.00           C  
ATOM    616  OD1 ASN A 128     -13.741  -8.946 -11.607  1.00  0.00           O  
ATOM    617  ND2 ASN A 128     -15.319  -7.511 -12.311  1.00  0.00           N  
ATOM    618  H   ASN A 128     -12.375  -7.882  -8.362  1.00  0.00           H  
ATOM    619  HA  ASN A 128     -12.722  -6.204 -10.760  1.00  0.00           H  
ATOM    620  HB2 ASN A 128     -14.614  -7.983  -9.283  1.00  0.00           H  
ATOM    621  HB3 ASN A 128     -15.253  -6.535 -10.055  1.00  0.00           H  
ATOM    622 HD21 ASN A 128     -15.872  -6.737 -12.076  1.00  0.00           H  
ATOM    623 HD22 ASN A 128     -15.355  -7.960 -13.182  1.00  0.00           H  
ATOM    624  N   ASP A 129     -13.046  -5.476  -7.637  1.00  0.00           N  
ATOM    625  CA  ASP A 129     -13.215  -4.392  -6.677  1.00  0.00           C  
ATOM    626  C   ASP A 129     -11.928  -3.586  -6.534  1.00  0.00           C  
ATOM    627  O   ASP A 129     -10.834  -4.098  -6.771  1.00  0.00           O  
ATOM    628  CB  ASP A 129     -13.636  -4.949  -5.316  1.00  0.00           C  
ATOM    629  CG  ASP A 129     -14.882  -5.808  -5.402  1.00  0.00           C  
ATOM    630  OD1 ASP A 129     -14.855  -6.820  -6.134  1.00  0.00           O  
ATOM    631  OD2 ASP A 129     -15.884  -5.468  -4.739  1.00  0.00           O  
ATOM    632  H   ASP A 129     -12.696  -6.338  -7.328  1.00  0.00           H  
ATOM    633  HA  ASP A 129     -13.993  -3.741  -7.045  1.00  0.00           H  
ATOM    634  HB2 ASP A 129     -12.833  -5.551  -4.917  1.00  0.00           H  
ATOM    635  HB3 ASP A 129     -13.833  -4.127  -4.643  1.00  0.00           H  
ATOM    636  N   ARG A 130     -12.067  -2.322  -6.146  1.00  0.00           N  
ATOM    637  CA  ARG A 130     -10.915  -1.445  -5.975  1.00  0.00           C  
ATOM    638  C   ARG A 130     -11.229  -0.322  -4.990  1.00  0.00           C  
ATOM    639  O   ARG A 130     -12.280   0.315  -5.073  1.00  0.00           O  
ATOM    640  CB  ARG A 130     -10.492  -0.854  -7.321  1.00  0.00           C  
ATOM    641  CG  ARG A 130     -11.433   0.223  -7.836  1.00  0.00           C  
ATOM    642  CD  ARG A 130     -11.005   1.606  -7.370  1.00  0.00           C  
ATOM    643  NE  ARG A 130     -12.046   2.605  -7.595  1.00  0.00           N  
ATOM    644  CZ  ARG A 130     -12.344   3.100  -8.791  1.00  0.00           C  
ATOM    645  NH1 ARG A 130     -11.684   2.689  -9.865  1.00  0.00           N  
ATOM    646  NH2 ARG A 130     -13.305   4.007  -8.915  1.00  0.00           N  
ATOM    647  H   ARG A 130     -12.965  -1.971  -5.972  1.00  0.00           H  
ATOM    648  HA  ARG A 130     -10.103  -2.037  -5.580  1.00  0.00           H  
ATOM    649  HB2 ARG A 130      -9.508  -0.421  -7.218  1.00  0.00           H  
ATOM    650  HB3 ARG A 130     -10.453  -1.647  -8.052  1.00  0.00           H  
ATOM    651  HG2 ARG A 130     -11.432   0.203  -8.916  1.00  0.00           H  
ATOM    652  HG3 ARG A 130     -12.429   0.022  -7.471  1.00  0.00           H  
ATOM    653  HD2 ARG A 130     -10.783   1.563  -6.315  1.00  0.00           H  
ATOM    654  HD3 ARG A 130     -10.118   1.895  -7.913  1.00  0.00           H  
ATOM    655  HE  ARG A 130     -12.547   2.923  -6.815  1.00  0.00           H  
ATOM    656 HH11 ARG A 130     -10.960   2.005  -9.775  1.00  0.00           H  
ATOM    657 HH12 ARG A 130     -11.911   3.063 -10.765  1.00  0.00           H  
ATOM    658 HH21 ARG A 130     -13.805   4.319  -8.108  1.00  0.00           H  
ATOM    659 HH22 ARG A 130     -13.528   4.379  -9.816  1.00  0.00           H  
ATOM    660  N   LEU A 131     -10.312  -0.085  -4.059  1.00  0.00           N  
ATOM    661  CA  LEU A 131     -10.490   0.961  -3.058  1.00  0.00           C  
ATOM    662  C   LEU A 131      -9.231   1.812  -2.930  1.00  0.00           C  
ATOM    663  O   LEU A 131      -8.147   1.398  -3.338  1.00  0.00           O  
ATOM    664  CB  LEU A 131     -10.842   0.343  -1.704  1.00  0.00           C  
ATOM    665  CG  LEU A 131     -12.176  -0.402  -1.632  1.00  0.00           C  
ATOM    666  CD1 LEU A 131     -12.105  -1.527  -0.611  1.00  0.00           C  
ATOM    667  CD2 LEU A 131     -13.306   0.559  -1.292  1.00  0.00           C  
ATOM    668  H   LEU A 131      -9.495  -0.625  -4.044  1.00  0.00           H  
ATOM    669  HA  LEU A 131     -11.306   1.592  -3.380  1.00  0.00           H  
ATOM    670  HB2 LEU A 131     -10.060  -0.354  -1.445  1.00  0.00           H  
ATOM    671  HB3 LEU A 131     -10.868   1.140  -0.974  1.00  0.00           H  
ATOM    672  HG  LEU A 131     -12.388  -0.841  -2.597  1.00  0.00           H  
ATOM    673 HD11 LEU A 131     -11.358  -1.292   0.132  1.00  0.00           H  
ATOM    674 HD12 LEU A 131     -11.841  -2.448  -1.109  1.00  0.00           H  
ATOM    675 HD13 LEU A 131     -13.067  -1.639  -0.133  1.00  0.00           H  
ATOM    676 HD21 LEU A 131     -14.026   0.567  -2.097  1.00  0.00           H  
ATOM    677 HD22 LEU A 131     -12.904   1.553  -1.158  1.00  0.00           H  
ATOM    678 HD23 LEU A 131     -13.788   0.239  -0.380  1.00  0.00           H  
ATOM    679  N   GLN A 132      -9.384   3.003  -2.358  1.00  0.00           N  
ATOM    680  CA  GLN A 132      -8.258   3.911  -2.175  1.00  0.00           C  
ATOM    681  C   GLN A 132      -8.282   4.533  -0.782  1.00  0.00           C  
ATOM    682  O   GLN A 132      -9.276   4.431  -0.061  1.00  0.00           O  
ATOM    683  CB  GLN A 132      -8.285   5.011  -3.238  1.00  0.00           C  
ATOM    684  CG  GLN A 132      -9.164   6.194  -2.867  1.00  0.00           C  
ATOM    685  CD  GLN A 132      -9.194   7.259  -3.946  1.00  0.00           C  
ATOM    686  OE1 GLN A 132      -8.219   7.451  -4.673  1.00  0.00           O  
ATOM    687  NE2 GLN A 132     -10.318   7.958  -4.057  1.00  0.00           N  
ATOM    688  H   GLN A 132     -10.274   3.276  -2.054  1.00  0.00           H  
ATOM    689  HA  GLN A 132      -7.350   3.339  -2.284  1.00  0.00           H  
ATOM    690  HB2 GLN A 132      -7.278   5.371  -3.391  1.00  0.00           H  
ATOM    691  HB3 GLN A 132      -8.653   4.592  -4.162  1.00  0.00           H  
ATOM    692  HG2 GLN A 132     -10.171   5.841  -2.704  1.00  0.00           H  
ATOM    693  HG3 GLN A 132      -8.786   6.636  -1.957  1.00  0.00           H  
ATOM    694 HE21 GLN A 132     -11.054   7.751  -3.442  1.00  0.00           H  
ATOM    695 HE22 GLN A 132     -10.365   8.653  -4.745  1.00  0.00           H  
ATOM    696  N   THR A 133      -7.182   5.178  -0.408  1.00  0.00           N  
ATOM    697  CA  THR A 133      -7.076   5.815   0.898  1.00  0.00           C  
ATOM    698  C   THR A 133      -7.392   7.304   0.811  1.00  0.00           C  
ATOM    699  O   THR A 133      -7.418   7.881  -0.277  1.00  0.00           O  
ATOM    700  CB  THR A 133      -5.668   5.636   1.498  1.00  0.00           C  
ATOM    701  OG1 THR A 133      -4.676   6.042   0.550  1.00  0.00           O  
ATOM    702  CG2 THR A 133      -5.432   4.187   1.898  1.00  0.00           C  
ATOM    703  H   THR A 133      -6.423   5.225  -1.027  1.00  0.00           H  
ATOM    704  HA  THR A 133      -7.789   5.344   1.558  1.00  0.00           H  
ATOM    705  HB  THR A 133      -5.588   6.255   2.380  1.00  0.00           H  
ATOM    706  HG1 THR A 133      -4.853   6.943   0.267  1.00  0.00           H  
ATOM    707 HG21 THR A 133      -4.373   3.976   1.873  1.00  0.00           H  
ATOM    708 HG22 THR A 133      -5.945   3.534   1.207  1.00  0.00           H  
ATOM    709 HG23 THR A 133      -5.809   4.023   2.896  1.00  0.00           H  
ATOM    710  N   HIS A 134      -7.632   7.922   1.963  1.00  0.00           N  
ATOM    711  CA  HIS A 134      -7.946   9.345   2.017  1.00  0.00           C  
ATOM    712  C   HIS A 134      -6.725  10.185   1.653  1.00  0.00           C  
ATOM    713  O   HIS A 134      -5.624   9.949   2.152  1.00  0.00           O  
ATOM    714  CB  HIS A 134      -8.444   9.727   3.411  1.00  0.00           C  
ATOM    715  CG  HIS A 134      -7.816   8.928   4.511  1.00  0.00           C  
ATOM    716  ND1 HIS A 134      -8.284   7.693   4.906  1.00  0.00           N  
ATOM    717  CD2 HIS A 134      -6.749   9.194   5.301  1.00  0.00           C  
ATOM    718  CE1 HIS A 134      -7.533   7.234   5.892  1.00  0.00           C  
ATOM    719  NE2 HIS A 134      -6.594   8.127   6.150  1.00  0.00           N  
ATOM    720  H   HIS A 134      -7.597   7.408   2.797  1.00  0.00           H  
ATOM    721  HA  HIS A 134      -8.728   9.540   1.299  1.00  0.00           H  
ATOM    722  HB2 HIS A 134      -8.225  10.769   3.592  1.00  0.00           H  
ATOM    723  HB3 HIS A 134      -9.513   9.575   3.459  1.00  0.00           H  
ATOM    724  HD1 HIS A 134      -9.053   7.223   4.522  1.00  0.00           H  
ATOM    725  HD2 HIS A 134      -6.133  10.083   5.269  1.00  0.00           H  
ATOM    726  HE1 HIS A 134      -7.664   6.291   6.400  1.00  0.00           H  
ATOM    727  N   THR A 135      -6.926  11.165   0.778  1.00  0.00           N  
ATOM    728  CA  THR A 135      -5.843  12.038   0.345  1.00  0.00           C  
ATOM    729  C   THR A 135      -5.588  13.145   1.362  1.00  0.00           C  
ATOM    730  O   THR A 135      -6.472  13.952   1.650  1.00  0.00           O  
ATOM    731  CB  THR A 135      -6.147  12.675  -1.024  1.00  0.00           C  
ATOM    732  OG1 THR A 135      -6.397  11.653  -1.995  1.00  0.00           O  
ATOM    733  CG2 THR A 135      -4.988  13.546  -1.485  1.00  0.00           C  
ATOM    734  H   THR A 135      -7.826  11.303   0.415  1.00  0.00           H  
ATOM    735  HA  THR A 135      -4.949  11.438   0.249  1.00  0.00           H  
ATOM    736  HB  THR A 135      -7.028  13.294  -0.929  1.00  0.00           H  
ATOM    737  HG1 THR A 135      -7.007  11.007  -1.630  1.00  0.00           H  
ATOM    738 HG21 THR A 135      -4.094  12.946  -1.559  1.00  0.00           H  
ATOM    739 HG22 THR A 135      -4.830  14.341  -0.772  1.00  0.00           H  
ATOM    740 HG23 THR A 135      -5.219  13.970  -2.452  1.00  0.00           H  
ATOM    741  N   VAL A 136      -4.375  13.177   1.904  1.00  0.00           N  
ATOM    742  CA  VAL A 136      -4.003  14.186   2.888  1.00  0.00           C  
ATOM    743  C   VAL A 136      -3.192  15.306   2.247  1.00  0.00           C  
ATOM    744  O   VAL A 136      -2.092  15.079   1.742  1.00  0.00           O  
ATOM    745  CB  VAL A 136      -3.189  13.572   4.042  1.00  0.00           C  
ATOM    746  CG1 VAL A 136      -3.083  14.551   5.201  1.00  0.00           C  
ATOM    747  CG2 VAL A 136      -3.813  12.261   4.496  1.00  0.00           C  
ATOM    748  H   VAL A 136      -3.713  12.506   1.634  1.00  0.00           H  
ATOM    749  HA  VAL A 136      -4.912  14.603   3.298  1.00  0.00           H  
ATOM    750  HB  VAL A 136      -2.192  13.366   3.682  1.00  0.00           H  
ATOM    751 HG11 VAL A 136      -2.577  14.075   6.028  1.00  0.00           H  
ATOM    752 HG12 VAL A 136      -2.525  15.421   4.888  1.00  0.00           H  
ATOM    753 HG13 VAL A 136      -4.073  14.851   5.511  1.00  0.00           H  
ATOM    754 HG21 VAL A 136      -3.189  11.807   5.251  1.00  0.00           H  
ATOM    755 HG22 VAL A 136      -4.794  12.453   4.905  1.00  0.00           H  
ATOM    756 HG23 VAL A 136      -3.901  11.592   3.652  1.00  0.00           H  
ATOM    757  N   TYR A 137      -3.741  16.516   2.271  1.00  0.00           N  
ATOM    758  CA  TYR A 137      -3.068  17.672   1.691  1.00  0.00           C  
ATOM    759  C   TYR A 137      -2.191  18.369   2.727  1.00  0.00           C  
ATOM    760  O   TYR A 137      -2.439  18.280   3.929  1.00  0.00           O  
ATOM    761  CB  TYR A 137      -4.095  18.657   1.131  1.00  0.00           C  
ATOM    762  CG  TYR A 137      -5.360  17.995   0.632  1.00  0.00           C  
ATOM    763  CD1 TYR A 137      -5.420  17.434  -0.637  1.00  0.00           C  
ATOM    764  CD2 TYR A 137      -6.496  17.932   1.430  1.00  0.00           C  
ATOM    765  CE1 TYR A 137      -6.573  16.828  -1.097  1.00  0.00           C  
ATOM    766  CE2 TYR A 137      -7.653  17.328   0.979  1.00  0.00           C  
ATOM    767  CZ  TYR A 137      -7.687  16.777  -0.285  1.00  0.00           C  
ATOM    768  OH  TYR A 137      -8.838  16.176  -0.739  1.00  0.00           O  
ATOM    769  H   TYR A 137      -4.620  16.634   2.688  1.00  0.00           H  
ATOM    770  HA  TYR A 137      -2.443  17.321   0.883  1.00  0.00           H  
ATOM    771  HB2 TYR A 137      -4.371  19.358   1.903  1.00  0.00           H  
ATOM    772  HB3 TYR A 137      -3.654  19.195   0.304  1.00  0.00           H  
ATOM    773  HD1 TYR A 137      -4.546  17.475  -1.271  1.00  0.00           H  
ATOM    774  HD2 TYR A 137      -6.466  18.365   2.420  1.00  0.00           H  
ATOM    775  HE1 TYR A 137      -6.600  16.397  -2.087  1.00  0.00           H  
ATOM    776  HE2 TYR A 137      -8.525  17.288   1.615  1.00  0.00           H  
ATOM    777  HH  TYR A 137      -9.339  16.801  -1.268  1.00  0.00           H  
ATOM    778  N   LYS A 138      -1.163  19.064   2.251  1.00  0.00           N  
ATOM    779  CA  LYS A 138      -0.248  19.779   3.132  1.00  0.00           C  
ATOM    780  C   LYS A 138       0.464  18.814   4.075  1.00  0.00           C  
ATOM    781  O   LYS A 138       0.451  18.998   5.292  1.00  0.00           O  
ATOM    782  CB  LYS A 138      -1.007  20.833   3.942  1.00  0.00           C  
ATOM    783  CG  LYS A 138      -1.701  21.876   3.082  1.00  0.00           C  
ATOM    784  CD  LYS A 138      -0.768  23.024   2.737  1.00  0.00           C  
ATOM    785  CE  LYS A 138      -1.510  24.153   2.037  1.00  0.00           C  
ATOM    786  NZ  LYS A 138      -0.626  24.898   1.097  1.00  0.00           N  
ATOM    787  H   LYS A 138      -1.017  19.097   1.281  1.00  0.00           H  
ATOM    788  HA  LYS A 138       0.489  20.271   2.517  1.00  0.00           H  
ATOM    789  HB2 LYS A 138      -1.754  20.338   4.545  1.00  0.00           H  
ATOM    790  HB3 LYS A 138      -0.309  21.340   4.593  1.00  0.00           H  
ATOM    791  HG2 LYS A 138      -2.036  21.410   2.167  1.00  0.00           H  
ATOM    792  HG3 LYS A 138      -2.552  22.265   3.623  1.00  0.00           H  
ATOM    793  HD2 LYS A 138      -0.330  23.407   3.646  1.00  0.00           H  
ATOM    794  HD3 LYS A 138       0.012  22.659   2.085  1.00  0.00           H  
ATOM    795  HE2 LYS A 138      -2.337  23.734   1.484  1.00  0.00           H  
ATOM    796  HE3 LYS A 138      -1.885  24.837   2.783  1.00  0.00           H  
ATOM    797  HZ1 LYS A 138       0.086  25.438   1.628  1.00  0.00           H  
ATOM    798  HZ2 LYS A 138      -1.190  25.557   0.524  1.00  0.00           H  
ATOM    799  HZ3 LYS A 138      -0.140  24.234   0.462  1.00  0.00           H  
ATOM    800  N   ASN A 139       1.084  17.786   3.505  1.00  0.00           N  
ATOM    801  CA  ASN A 139       1.803  16.793   4.296  1.00  0.00           C  
ATOM    802  C   ASN A 139       2.549  15.815   3.393  1.00  0.00           C  
ATOM    803  O   ASN A 139       1.948  15.157   2.543  1.00  0.00           O  
ATOM    804  CB  ASN A 139       0.832  16.031   5.200  1.00  0.00           C  
ATOM    805  CG  ASN A 139       1.500  15.514   6.460  1.00  0.00           C  
ATOM    806  OD1 ASN A 139       2.616  15.913   6.792  1.00  0.00           O  
ATOM    807  ND2 ASN A 139       0.817  14.621   7.167  1.00  0.00           N  
ATOM    808  H   ASN A 139       1.059  17.693   2.530  1.00  0.00           H  
ATOM    809  HA  ASN A 139       2.519  17.315   4.912  1.00  0.00           H  
ATOM    810  HB2 ASN A 139       0.025  16.690   5.488  1.00  0.00           H  
ATOM    811  HB3 ASN A 139       0.428  15.190   4.657  1.00  0.00           H  
ATOM    812 HD21 ASN A 139      -0.066  14.349   6.841  1.00  0.00           H  
ATOM    813 HD22 ASN A 139       1.225  14.270   7.986  1.00  0.00           H  
ATOM    814  N   LEU A 140       3.860  15.725   3.584  1.00  0.00           N  
ATOM    815  CA  LEU A 140       4.689  14.827   2.788  1.00  0.00           C  
ATOM    816  C   LEU A 140       4.543  13.385   3.265  1.00  0.00           C  
ATOM    817  O   LEU A 140       4.673  12.446   2.481  1.00  0.00           O  
ATOM    818  CB  LEU A 140       6.156  15.255   2.863  1.00  0.00           C  
ATOM    819  CG  LEU A 140       6.539  16.485   2.040  1.00  0.00           C  
ATOM    820  CD1 LEU A 140       7.954  16.931   2.373  1.00  0.00           C  
ATOM    821  CD2 LEU A 140       6.406  16.194   0.552  1.00  0.00           C  
ATOM    822  H   LEU A 140       4.282  16.275   4.277  1.00  0.00           H  
ATOM    823  HA  LEU A 140       4.356  14.890   1.763  1.00  0.00           H  
ATOM    824  HB2 LEU A 140       6.388  15.463   3.896  1.00  0.00           H  
ATOM    825  HB3 LEU A 140       6.759  14.426   2.521  1.00  0.00           H  
ATOM    826  HG  LEU A 140       5.868  17.297   2.284  1.00  0.00           H  
ATOM    827 HD11 LEU A 140       7.920  17.707   3.122  1.00  0.00           H  
ATOM    828 HD12 LEU A 140       8.431  17.312   1.482  1.00  0.00           H  
ATOM    829 HD13 LEU A 140       8.517  16.090   2.750  1.00  0.00           H  
ATOM    830 HD21 LEU A 140       6.608  15.149   0.370  1.00  0.00           H  
ATOM    831 HD22 LEU A 140       7.113  16.799   0.003  1.00  0.00           H  
ATOM    832 HD23 LEU A 140       5.403  16.430   0.227  1.00  0.00           H  
ATOM    833  N   ASN A 141       4.271  13.219   4.555  1.00  0.00           N  
ATOM    834  CA  ASN A 141       4.106  11.891   5.136  1.00  0.00           C  
ATOM    835  C   ASN A 141       2.671  11.680   5.611  1.00  0.00           C  
ATOM    836  O   ASN A 141       2.356  11.813   6.794  1.00  0.00           O  
ATOM    837  CB  ASN A 141       5.075  11.699   6.305  1.00  0.00           C  
ATOM    838  CG  ASN A 141       6.525  11.713   5.861  1.00  0.00           C  
ATOM    839  OD1 ASN A 141       7.108  10.668   5.573  1.00  0.00           O  
ATOM    840  ND2 ASN A 141       7.114  12.902   5.805  1.00  0.00           N  
ATOM    841  H   ASN A 141       4.180  14.007   5.130  1.00  0.00           H  
ATOM    842  HA  ASN A 141       4.330  11.164   4.371  1.00  0.00           H  
ATOM    843  HB2 ASN A 141       4.929  12.496   7.020  1.00  0.00           H  
ATOM    844  HB3 ASN A 141       4.872  10.752   6.781  1.00  0.00           H  
ATOM    845 HD21 ASN A 141       6.588  13.692   6.049  1.00  0.00           H  
ATOM    846 HD22 ASN A 141       8.051  12.940   5.521  1.00  0.00           H  
ATOM    847  N   PRO A 142       1.779  11.343   4.667  1.00  0.00           N  
ATOM    848  CA  PRO A 142       0.364  11.105   4.965  1.00  0.00           C  
ATOM    849  C   PRO A 142       0.147   9.826   5.765  1.00  0.00           C  
ATOM    850  O   PRO A 142       0.511   8.737   5.323  1.00  0.00           O  
ATOM    851  CB  PRO A 142      -0.274  10.984   3.579  1.00  0.00           C  
ATOM    852  CG  PRO A 142       0.834  10.538   2.689  1.00  0.00           C  
ATOM    853  CD  PRO A 142       2.084  11.168   3.237  1.00  0.00           C  
ATOM    854  HA  PRO A 142      -0.076  11.939   5.493  1.00  0.00           H  
ATOM    855  HB2 PRO A 142      -1.074  10.257   3.610  1.00  0.00           H  
ATOM    856  HB3 PRO A 142      -0.664  11.943   3.272  1.00  0.00           H  
ATOM    857  HG2 PRO A 142       0.915   9.462   2.714  1.00  0.00           H  
ATOM    858  HG3 PRO A 142       0.654  10.878   1.680  1.00  0.00           H  
ATOM    859  HD2 PRO A 142       2.930  10.510   3.101  1.00  0.00           H  
ATOM    860  HD3 PRO A 142       2.265  12.121   2.763  1.00  0.00           H  
ATOM    861  N   GLU A 143      -0.449   9.966   6.946  1.00  0.00           N  
ATOM    862  CA  GLU A 143      -0.714   8.819   7.807  1.00  0.00           C  
ATOM    863  C   GLU A 143      -2.123   8.280   7.578  1.00  0.00           C  
ATOM    864  O   GLU A 143      -3.078   8.715   8.221  1.00  0.00           O  
ATOM    865  CB  GLU A 143      -0.537   9.207   9.277  1.00  0.00           C  
ATOM    866  CG  GLU A 143       0.914   9.255   9.724  1.00  0.00           C  
ATOM    867  CD  GLU A 143       1.114  10.096  10.969  1.00  0.00           C  
ATOM    868  OE1 GLU A 143       0.417  11.124  11.108  1.00  0.00           O  
ATOM    869  OE2 GLU A 143       1.966   9.728  11.804  1.00  0.00           O  
ATOM    870  H   GLU A 143      -0.717  10.860   7.244  1.00  0.00           H  
ATOM    871  HA  GLU A 143      -0.001   8.047   7.560  1.00  0.00           H  
ATOM    872  HB2 GLU A 143      -0.974  10.182   9.435  1.00  0.00           H  
ATOM    873  HB3 GLU A 143      -1.057   8.486   9.891  1.00  0.00           H  
ATOM    874  HG2 GLU A 143       1.247   8.249   9.931  1.00  0.00           H  
ATOM    875  HG3 GLU A 143       1.510   9.673   8.925  1.00  0.00           H  
ATOM    876  N   TRP A 144      -2.243   7.331   6.657  1.00  0.00           N  
ATOM    877  CA  TRP A 144      -3.535   6.732   6.341  1.00  0.00           C  
ATOM    878  C   TRP A 144      -4.003   5.821   7.471  1.00  0.00           C  
ATOM    879  O   TRP A 144      -5.017   6.087   8.115  1.00  0.00           O  
ATOM    880  CB  TRP A 144      -3.449   5.942   5.034  1.00  0.00           C  
ATOM    881  CG  TRP A 144      -3.115   6.793   3.847  1.00  0.00           C  
ATOM    882  CD1 TRP A 144      -3.917   7.727   3.256  1.00  0.00           C  
ATOM    883  CD2 TRP A 144      -1.891   6.786   3.105  1.00  0.00           C  
ATOM    884  NE1 TRP A 144      -3.265   8.301   2.192  1.00  0.00           N  
ATOM    885  CE2 TRP A 144      -2.020   7.742   2.078  1.00  0.00           C  
ATOM    886  CE3 TRP A 144      -0.697   6.067   3.208  1.00  0.00           C  
ATOM    887  CZ2 TRP A 144      -1.001   7.994   1.163  1.00  0.00           C  
ATOM    888  CZ3 TRP A 144       0.313   6.318   2.299  1.00  0.00           C  
ATOM    889  CH2 TRP A 144       0.156   7.276   1.288  1.00  0.00           C  
ATOM    890  H   TRP A 144      -1.445   7.026   6.177  1.00  0.00           H  
ATOM    891  HA  TRP A 144      -4.250   7.533   6.221  1.00  0.00           H  
ATOM    892  HB2 TRP A 144      -2.684   5.186   5.128  1.00  0.00           H  
ATOM    893  HB3 TRP A 144      -4.401   5.466   4.847  1.00  0.00           H  
ATOM    894  HD1 TRP A 144      -4.916   7.968   3.587  1.00  0.00           H  
ATOM    895  HE1 TRP A 144      -3.633   9.000   1.609  1.00  0.00           H  
ATOM    896  HE3 TRP A 144      -0.557   5.325   3.981  1.00  0.00           H  
ATOM    897  HZ2 TRP A 144      -1.107   8.729   0.379  1.00  0.00           H  
ATOM    898  HZ3 TRP A 144       1.243   5.772   2.364  1.00  0.00           H  
ATOM    899  HH2 TRP A 144       0.971   7.438   0.600  1.00  0.00           H  
ATOM    900  N   ASN A 145      -3.258   4.746   7.705  1.00  0.00           N  
ATOM    901  CA  ASN A 145      -3.598   3.795   8.757  1.00  0.00           C  
ATOM    902  C   ASN A 145      -4.976   3.185   8.515  1.00  0.00           C  
ATOM    903  O   ASN A 145      -5.771   3.031   9.443  1.00  0.00           O  
ATOM    904  CB  ASN A 145      -3.565   4.482  10.124  1.00  0.00           C  
ATOM    905  CG  ASN A 145      -2.321   5.328  10.316  1.00  0.00           C  
ATOM    906  OD1 ASN A 145      -2.141   6.346   9.648  1.00  0.00           O  
ATOM    907  ND2 ASN A 145      -1.456   4.908  11.232  1.00  0.00           N  
ATOM    908  H   ASN A 145      -2.462   4.587   7.157  1.00  0.00           H  
ATOM    909  HA  ASN A 145      -2.861   3.007   8.742  1.00  0.00           H  
ATOM    910  HB2 ASN A 145      -4.430   5.122  10.219  1.00  0.00           H  
ATOM    911  HB3 ASN A 145      -3.591   3.730  10.899  1.00  0.00           H  
ATOM    912 HD21 ASN A 145      -1.666   4.088  11.725  1.00  0.00           H  
ATOM    913 HD22 ASN A 145      -0.644   5.436  11.377  1.00  0.00           H  
ATOM    914  N   LYS A 146      -5.252   2.839   7.262  1.00  0.00           N  
ATOM    915  CA  LYS A 146      -6.532   2.244   6.897  1.00  0.00           C  
ATOM    916  C   LYS A 146      -6.353   0.791   6.467  1.00  0.00           C  
ATOM    917  O   LYS A 146      -5.496   0.478   5.641  1.00  0.00           O  
ATOM    918  CB  LYS A 146      -7.185   3.044   5.768  1.00  0.00           C  
ATOM    919  CG  LYS A 146      -8.612   2.618   5.467  1.00  0.00           C  
ATOM    920  CD  LYS A 146      -9.562   3.026   6.580  1.00  0.00           C  
ATOM    921  CE  LYS A 146     -10.156   4.403   6.329  1.00  0.00           C  
ATOM    922  NZ  LYS A 146     -10.909   4.457   5.045  1.00  0.00           N  
ATOM    923  H   LYS A 146      -4.577   2.987   6.566  1.00  0.00           H  
ATOM    924  HA  LYS A 146      -7.172   2.274   7.765  1.00  0.00           H  
ATOM    925  HB2 LYS A 146      -7.194   4.089   6.041  1.00  0.00           H  
ATOM    926  HB3 LYS A 146      -6.598   2.921   4.869  1.00  0.00           H  
ATOM    927  HG2 LYS A 146      -8.931   3.084   4.547  1.00  0.00           H  
ATOM    928  HG3 LYS A 146      -8.641   1.543   5.357  1.00  0.00           H  
ATOM    929  HD2 LYS A 146     -10.365   2.306   6.639  1.00  0.00           H  
ATOM    930  HD3 LYS A 146      -9.021   3.042   7.516  1.00  0.00           H  
ATOM    931  HE2 LYS A 146     -10.826   4.646   7.140  1.00  0.00           H  
ATOM    932  HE3 LYS A 146      -9.354   5.126   6.296  1.00  0.00           H  
ATOM    933  HZ1 LYS A 146     -10.440   5.106   4.382  1.00  0.00           H  
ATOM    934  HZ2 LYS A 146     -11.879   4.792   5.214  1.00  0.00           H  
ATOM    935  HZ3 LYS A 146     -10.952   3.510   4.616  1.00  0.00           H  
ATOM    936  N   VAL A 147      -7.169  -0.093   7.033  1.00  0.00           N  
ATOM    937  CA  VAL A 147      -7.103  -1.512   6.706  1.00  0.00           C  
ATOM    938  C   VAL A 147      -8.227  -1.910   5.756  1.00  0.00           C  
ATOM    939  O   VAL A 147      -9.407  -1.767   6.078  1.00  0.00           O  
ATOM    940  CB  VAL A 147      -7.184  -2.384   7.974  1.00  0.00           C  
ATOM    941  CG1 VAL A 147      -7.155  -3.860   7.609  1.00  0.00           C  
ATOM    942  CG2 VAL A 147      -6.052  -2.040   8.930  1.00  0.00           C  
ATOM    943  H   VAL A 147      -7.832   0.217   7.685  1.00  0.00           H  
ATOM    944  HA  VAL A 147      -6.155  -1.701   6.225  1.00  0.00           H  
ATOM    945  HB  VAL A 147      -8.121  -2.177   8.469  1.00  0.00           H  
ATOM    946 HG11 VAL A 147      -8.133  -4.290   7.770  1.00  0.00           H  
ATOM    947 HG12 VAL A 147      -6.878  -3.970   6.571  1.00  0.00           H  
ATOM    948 HG13 VAL A 147      -6.433  -4.370   8.230  1.00  0.00           H  
ATOM    949 HG21 VAL A 147      -5.145  -1.870   8.369  1.00  0.00           H  
ATOM    950 HG22 VAL A 147      -6.307  -1.147   9.482  1.00  0.00           H  
ATOM    951 HG23 VAL A 147      -5.901  -2.858   9.619  1.00  0.00           H  
ATOM    952  N   PHE A 148      -7.854  -2.412   4.584  1.00  0.00           N  
ATOM    953  CA  PHE A 148      -8.830  -2.831   3.585  1.00  0.00           C  
ATOM    954  C   PHE A 148      -8.808  -4.346   3.406  1.00  0.00           C  
ATOM    955  O   PHE A 148      -7.827  -5.009   3.743  1.00  0.00           O  
ATOM    956  CB  PHE A 148      -8.551  -2.143   2.248  1.00  0.00           C  
ATOM    957  CG  PHE A 148      -8.297  -0.668   2.373  1.00  0.00           C  
ATOM    958  CD1 PHE A 148      -9.351   0.221   2.505  1.00  0.00           C  
ATOM    959  CD2 PHE A 148      -7.003  -0.171   2.360  1.00  0.00           C  
ATOM    960  CE1 PHE A 148      -9.120   1.579   2.620  1.00  0.00           C  
ATOM    961  CE2 PHE A 148      -6.766   1.186   2.476  1.00  0.00           C  
ATOM    962  CZ  PHE A 148      -7.826   2.062   2.607  1.00  0.00           C  
ATOM    963  H   PHE A 148      -6.898  -2.501   4.385  1.00  0.00           H  
ATOM    964  HA  PHE A 148      -9.808  -2.536   3.935  1.00  0.00           H  
ATOM    965  HB2 PHE A 148      -7.679  -2.592   1.795  1.00  0.00           H  
ATOM    966  HB3 PHE A 148      -9.400  -2.281   1.596  1.00  0.00           H  
ATOM    967  HD1 PHE A 148     -10.364  -0.155   2.517  1.00  0.00           H  
ATOM    968  HD2 PHE A 148      -6.173  -0.856   2.258  1.00  0.00           H  
ATOM    969  HE1 PHE A 148      -9.950   2.261   2.723  1.00  0.00           H  
ATOM    970  HE2 PHE A 148      -5.753   1.560   2.465  1.00  0.00           H  
ATOM    971  HZ  PHE A 148      -7.643   3.122   2.696  1.00  0.00           H  
ATOM    972  N   THR A 149      -9.898  -4.889   2.872  1.00  0.00           N  
ATOM    973  CA  THR A 149     -10.006  -6.325   2.648  1.00  0.00           C  
ATOM    974  C   THR A 149     -10.671  -6.625   1.310  1.00  0.00           C  
ATOM    975  O   THR A 149     -11.709  -6.052   0.979  1.00  0.00           O  
ATOM    976  CB  THR A 149     -10.807  -7.010   3.771  1.00  0.00           C  
ATOM    977  OG1 THR A 149     -10.564  -6.349   5.019  1.00  0.00           O  
ATOM    978  CG2 THR A 149     -10.429  -8.479   3.887  1.00  0.00           C  
ATOM    979  H   THR A 149     -10.647  -4.308   2.623  1.00  0.00           H  
ATOM    980  HA  THR A 149      -9.007  -6.738   2.643  1.00  0.00           H  
ATOM    981  HB  THR A 149     -11.859  -6.942   3.535  1.00  0.00           H  
ATOM    982  HG1 THR A 149     -11.134  -6.724   5.695  1.00  0.00           H  
ATOM    983 HG21 THR A 149      -9.462  -8.638   3.436  1.00  0.00           H  
ATOM    984 HG22 THR A 149     -11.167  -9.082   3.379  1.00  0.00           H  
ATOM    985 HG23 THR A 149     -10.390  -8.759   4.929  1.00  0.00           H  
ATOM    986  N   PHE A 150     -10.067  -7.526   0.543  1.00  0.00           N  
ATOM    987  CA  PHE A 150     -10.602  -7.902  -0.761  1.00  0.00           C  
ATOM    988  C   PHE A 150     -10.663  -9.420  -0.907  1.00  0.00           C  
ATOM    989  O   PHE A 150      -9.766 -10.147  -0.479  1.00  0.00           O  
ATOM    990  CB  PHE A 150      -9.744  -7.306  -1.879  1.00  0.00           C  
ATOM    991  CG  PHE A 150      -9.517  -5.828  -1.736  1.00  0.00           C  
ATOM    992  CD1 PHE A 150      -8.556  -5.342  -0.864  1.00  0.00           C  
ATOM    993  CD2 PHE A 150     -10.265  -4.924  -2.474  1.00  0.00           C  
ATOM    994  CE1 PHE A 150      -8.345  -3.982  -0.731  1.00  0.00           C  
ATOM    995  CE2 PHE A 150     -10.057  -3.564  -2.346  1.00  0.00           C  
ATOM    996  CZ  PHE A 150      -9.097  -3.092  -1.472  1.00  0.00           C  
ATOM    997  H   PHE A 150      -9.242  -7.949   0.861  1.00  0.00           H  
ATOM    998  HA  PHE A 150     -11.602  -7.505  -0.835  1.00  0.00           H  
ATOM    999  HB2 PHE A 150      -8.779  -7.790  -1.880  1.00  0.00           H  
ATOM   1000  HB3 PHE A 150     -10.230  -7.478  -2.827  1.00  0.00           H  
ATOM   1001  HD1 PHE A 150      -7.967  -6.037  -0.283  1.00  0.00           H  
ATOM   1002  HD2 PHE A 150     -11.017  -5.292  -3.157  1.00  0.00           H  
ATOM   1003  HE1 PHE A 150      -7.593  -3.617  -0.047  1.00  0.00           H  
ATOM   1004  HE2 PHE A 150     -10.647  -2.870  -2.926  1.00  0.00           H  
ATOM   1005  HZ  PHE A 150      -8.933  -2.030  -1.370  1.00  0.00           H  
ATOM   1006  N   PRO A 151     -11.747  -9.911  -1.525  1.00  0.00           N  
ATOM   1007  CA  PRO A 151     -11.953 -11.346  -1.741  1.00  0.00           C  
ATOM   1008  C   PRO A 151     -10.986 -11.921  -2.770  1.00  0.00           C  
ATOM   1009  O   PRO A 151     -10.740 -11.313  -3.812  1.00  0.00           O  
ATOM   1010  CB  PRO A 151     -13.392 -11.424  -2.258  1.00  0.00           C  
ATOM   1011  CG  PRO A 151     -13.647 -10.091  -2.872  1.00  0.00           C  
ATOM   1012  CD  PRO A 151     -12.856  -9.103  -2.060  1.00  0.00           C  
ATOM   1013  HA  PRO A 151     -11.869 -11.903  -0.819  1.00  0.00           H  
ATOM   1014  HB2 PRO A 151     -13.472 -12.218  -2.988  1.00  0.00           H  
ATOM   1015  HB3 PRO A 151     -14.064 -11.614  -1.435  1.00  0.00           H  
ATOM   1016  HG2 PRO A 151     -13.310 -10.088  -3.898  1.00  0.00           H  
ATOM   1017  HG3 PRO A 151     -14.700  -9.859  -2.821  1.00  0.00           H  
ATOM   1018  HD2 PRO A 151     -12.485  -8.308  -2.689  1.00  0.00           H  
ATOM   1019  HD3 PRO A 151     -13.461  -8.702  -1.260  1.00  0.00           H  
ATOM   1020  N   ILE A 152     -10.441 -13.096  -2.471  1.00  0.00           N  
ATOM   1021  CA  ILE A 152      -9.502 -13.753  -3.371  1.00  0.00           C  
ATOM   1022  C   ILE A 152     -10.225 -14.695  -4.328  1.00  0.00           C  
ATOM   1023  O   ILE A 152     -10.772 -15.718  -3.915  1.00  0.00           O  
ATOM   1024  CB  ILE A 152      -8.437 -14.548  -2.592  1.00  0.00           C  
ATOM   1025  CG1 ILE A 152      -7.789 -13.665  -1.524  1.00  0.00           C  
ATOM   1026  CG2 ILE A 152      -7.385 -15.097  -3.543  1.00  0.00           C  
ATOM   1027  CD1 ILE A 152      -6.886 -14.424  -0.578  1.00  0.00           C  
ATOM   1028  H   ILE A 152     -10.676 -13.531  -1.625  1.00  0.00           H  
ATOM   1029  HA  ILE A 152      -9.001 -12.988  -3.947  1.00  0.00           H  
ATOM   1030  HB  ILE A 152      -8.924 -15.383  -2.112  1.00  0.00           H  
ATOM   1031 HG12 ILE A 152      -7.198 -12.903  -2.007  1.00  0.00           H  
ATOM   1032 HG13 ILE A 152      -8.565 -13.194  -0.938  1.00  0.00           H  
ATOM   1033 HG21 ILE A 152      -7.276 -16.160  -3.385  1.00  0.00           H  
ATOM   1034 HG22 ILE A 152      -7.691 -14.916  -4.563  1.00  0.00           H  
ATOM   1035 HG23 ILE A 152      -6.441 -14.608  -3.358  1.00  0.00           H  
ATOM   1036 HD11 ILE A 152      -7.094 -15.482  -0.654  1.00  0.00           H  
ATOM   1037 HD12 ILE A 152      -5.854 -14.241  -0.840  1.00  0.00           H  
ATOM   1038 HD13 ILE A 152      -7.066 -14.095   0.434  1.00  0.00           H  
ATOM   1039  N   LYS A 153     -10.222 -14.344  -5.610  1.00  0.00           N  
ATOM   1040  CA  LYS A 153     -10.874 -15.159  -6.628  1.00  0.00           C  
ATOM   1041  C   LYS A 153      -9.940 -16.256  -7.128  1.00  0.00           C  
ATOM   1042  O   LYS A 153     -10.344 -17.411  -7.271  1.00  0.00           O  
ATOM   1043  CB  LYS A 153     -11.324 -14.284  -7.800  1.00  0.00           C  
ATOM   1044  CG  LYS A 153     -12.663 -13.603  -7.573  1.00  0.00           C  
ATOM   1045  CD  LYS A 153     -12.505 -12.308  -6.795  1.00  0.00           C  
ATOM   1046  CE  LYS A 153     -13.667 -11.360  -7.049  1.00  0.00           C  
ATOM   1047  NZ  LYS A 153     -13.654 -10.826  -8.440  1.00  0.00           N  
ATOM   1048  H   LYS A 153      -9.768 -13.517  -5.878  1.00  0.00           H  
ATOM   1049  HA  LYS A 153     -11.742 -15.618  -6.179  1.00  0.00           H  
ATOM   1050  HB2 LYS A 153     -10.579 -13.520  -7.969  1.00  0.00           H  
ATOM   1051  HB3 LYS A 153     -11.402 -14.900  -8.684  1.00  0.00           H  
ATOM   1052  HG2 LYS A 153     -13.111 -13.384  -8.530  1.00  0.00           H  
ATOM   1053  HG3 LYS A 153     -13.305 -14.271  -7.016  1.00  0.00           H  
ATOM   1054  HD2 LYS A 153     -12.464 -12.534  -5.740  1.00  0.00           H  
ATOM   1055  HD3 LYS A 153     -11.586 -11.826  -7.098  1.00  0.00           H  
ATOM   1056  HE2 LYS A 153     -14.591 -11.893  -6.886  1.00  0.00           H  
ATOM   1057  HE3 LYS A 153     -13.600 -10.535  -6.355  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 153     -12.709 -10.461  -8.673  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 153     -14.345 -10.055  -8.532  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 153     -13.899 -11.579  -9.113  1.00  0.00           H  
ATOM   1061  N   ASP A 154      -8.691 -15.889  -7.390  1.00  0.00           N  
ATOM   1062  CA  ASP A 154      -7.699 -16.843  -7.871  1.00  0.00           C  
ATOM   1063  C   ASP A 154      -6.384 -16.690  -7.112  1.00  0.00           C  
ATOM   1064  O   ASP A 154      -5.823 -15.596  -7.038  1.00  0.00           O  
ATOM   1065  CB  ASP A 154      -7.461 -16.653  -9.370  1.00  0.00           C  
ATOM   1066  CG  ASP A 154      -8.479 -17.392 -10.216  1.00  0.00           C  
ATOM   1067  OD1 ASP A 154      -9.607 -16.879 -10.370  1.00  0.00           O  
ATOM   1068  OD2 ASP A 154      -8.148 -18.485 -10.723  1.00  0.00           O  
ATOM   1069  H   ASP A 154      -8.429 -14.954  -7.255  1.00  0.00           H  
ATOM   1070  HA  ASP A 154      -8.084 -17.837  -7.701  1.00  0.00           H  
ATOM   1071  HB2 ASP A 154      -7.522 -15.600  -9.606  1.00  0.00           H  
ATOM   1072  HB3 ASP A 154      -6.477 -17.018  -9.621  1.00  0.00           H  
ATOM   1073  N   ILE A 155      -5.900 -17.792  -6.549  1.00  0.00           N  
ATOM   1074  CA  ILE A 155      -4.652 -17.779  -5.796  1.00  0.00           C  
ATOM   1075  C   ILE A 155      -3.506 -17.232  -6.640  1.00  0.00           C  
ATOM   1076  O   ILE A 155      -2.451 -16.874  -6.116  1.00  0.00           O  
ATOM   1077  CB  ILE A 155      -4.281 -19.189  -5.298  1.00  0.00           C  
ATOM   1078  CG1 ILE A 155      -3.216 -19.102  -4.202  1.00  0.00           C  
ATOM   1079  CG2 ILE A 155      -3.789 -20.046  -6.455  1.00  0.00           C  
ATOM   1080  CD1 ILE A 155      -3.706 -18.434  -2.936  1.00  0.00           C  
ATOM   1081  H   ILE A 155      -6.393 -18.633  -6.643  1.00  0.00           H  
ATOM   1082  HA  ILE A 155      -4.789 -17.140  -4.936  1.00  0.00           H  
ATOM   1083  HB  ILE A 155      -5.169 -19.648  -4.892  1.00  0.00           H  
ATOM   1084 HG12 ILE A 155      -2.890 -20.098  -3.946  1.00  0.00           H  
ATOM   1085 HG13 ILE A 155      -2.374 -18.536  -4.573  1.00  0.00           H  
ATOM   1086 HG21 ILE A 155      -4.607 -20.235  -7.135  1.00  0.00           H  
ATOM   1087 HG22 ILE A 155      -3.000 -19.528  -6.977  1.00  0.00           H  
ATOM   1088 HG23 ILE A 155      -3.415 -20.984  -6.074  1.00  0.00           H  
ATOM   1089 HD11 ILE A 155      -3.891 -17.387  -3.131  1.00  0.00           H  
ATOM   1090 HD12 ILE A 155      -4.621 -18.906  -2.610  1.00  0.00           H  
ATOM   1091 HD13 ILE A 155      -2.956 -18.529  -2.166  1.00  0.00           H  
ATOM   1092  N   HIS A 156      -3.721 -17.169  -7.950  1.00  0.00           N  
ATOM   1093  CA  HIS A 156      -2.707 -16.662  -8.868  1.00  0.00           C  
ATOM   1094  C   HIS A 156      -2.904 -15.172  -9.127  1.00  0.00           C  
ATOM   1095  O   HIS A 156      -2.455 -14.644 -10.145  1.00  0.00           O  
ATOM   1096  CB  HIS A 156      -2.753 -17.432 -10.188  1.00  0.00           C  
ATOM   1097  CG  HIS A 156      -2.543 -18.907 -10.030  1.00  0.00           C  
ATOM   1098  ND1 HIS A 156      -3.388 -19.850 -10.576  1.00  0.00           N  
ATOM   1099  CD2 HIS A 156      -1.576 -19.599  -9.383  1.00  0.00           C  
ATOM   1100  CE1 HIS A 156      -2.951 -21.059 -10.270  1.00  0.00           C  
ATOM   1101  NE2 HIS A 156      -1.852 -20.934  -9.547  1.00  0.00           N  
ATOM   1102  H   HIS A 156      -4.582 -17.469  -8.308  1.00  0.00           H  
ATOM   1103  HA  HIS A 156      -1.741 -16.810  -8.409  1.00  0.00           H  
ATOM   1104  HB2 HIS A 156      -3.718 -17.283 -10.650  1.00  0.00           H  
ATOM   1105  HB3 HIS A 156      -1.982 -17.055 -10.845  1.00  0.00           H  
ATOM   1106  HD1 HIS A 156      -4.189 -19.662 -11.106  1.00  0.00           H  
ATOM   1107  HD2 HIS A 156      -0.742 -19.179  -8.838  1.00  0.00           H  
ATOM   1108  HE1 HIS A 156      -3.412 -21.990 -10.562  1.00  0.00           H  
ATOM   1109  N   ASP A 157      -3.578 -14.500  -8.201  1.00  0.00           N  
ATOM   1110  CA  ASP A 157      -3.835 -13.070  -8.329  1.00  0.00           C  
ATOM   1111  C   ASP A 157      -2.681 -12.257  -7.750  1.00  0.00           C  
ATOM   1112  O   ASP A 157      -1.974 -12.715  -6.852  1.00  0.00           O  
ATOM   1113  CB  ASP A 157      -5.141 -12.699  -7.624  1.00  0.00           C  
ATOM   1114  CG  ASP A 157      -6.362 -13.021  -8.463  1.00  0.00           C  
ATOM   1115  OD1 ASP A 157      -6.224 -13.777  -9.446  1.00  0.00           O  
ATOM   1116  OD2 ASP A 157      -7.457 -12.515  -8.136  1.00  0.00           O  
ATOM   1117  H   ASP A 157      -3.911 -14.976  -7.411  1.00  0.00           H  
ATOM   1118  HA  ASP A 157      -3.927 -12.842  -9.380  1.00  0.00           H  
ATOM   1119  HB2 ASP A 157      -5.210 -13.248  -6.696  1.00  0.00           H  
ATOM   1120  HB3 ASP A 157      -5.140 -11.640  -7.413  1.00  0.00           H  
ATOM   1121  N   VAL A 158      -2.496 -11.048  -8.270  1.00  0.00           N  
ATOM   1122  CA  VAL A 158      -1.429 -10.170  -7.805  1.00  0.00           C  
ATOM   1123  C   VAL A 158      -1.959  -8.774  -7.499  1.00  0.00           C  
ATOM   1124  O   VAL A 158      -2.568  -8.128  -8.353  1.00  0.00           O  
ATOM   1125  CB  VAL A 158      -0.298 -10.062  -8.846  1.00  0.00           C  
ATOM   1126  CG1 VAL A 158       0.795  -9.126  -8.351  1.00  0.00           C  
ATOM   1127  CG2 VAL A 158       0.269 -11.437  -9.162  1.00  0.00           C  
ATOM   1128  H   VAL A 158      -3.092 -10.738  -8.984  1.00  0.00           H  
ATOM   1129  HA  VAL A 158      -1.017 -10.595  -6.901  1.00  0.00           H  
ATOM   1130  HB  VAL A 158      -0.711  -9.648  -9.754  1.00  0.00           H  
ATOM   1131 HG11 VAL A 158       1.574  -9.703  -7.876  1.00  0.00           H  
ATOM   1132 HG12 VAL A 158       1.208  -8.581  -9.187  1.00  0.00           H  
ATOM   1133 HG13 VAL A 158       0.377  -8.430  -7.638  1.00  0.00           H  
ATOM   1134 HG21 VAL A 158       1.285 -11.499  -8.803  1.00  0.00           H  
ATOM   1135 HG22 VAL A 158      -0.331 -12.193  -8.677  1.00  0.00           H  
ATOM   1136 HG23 VAL A 158       0.254 -11.597 -10.230  1.00  0.00           H  
ATOM   1137  N   LEU A 159      -1.723  -8.313  -6.276  1.00  0.00           N  
ATOM   1138  CA  LEU A 159      -2.177  -6.992  -5.856  1.00  0.00           C  
ATOM   1139  C   LEU A 159      -1.197  -5.912  -6.303  1.00  0.00           C  
ATOM   1140  O   LEU A 159       0.009  -6.026  -6.085  1.00  0.00           O  
ATOM   1141  CB  LEU A 159      -2.343  -6.947  -4.336  1.00  0.00           C  
ATOM   1142  CG  LEU A 159      -2.790  -5.608  -3.748  1.00  0.00           C  
ATOM   1143  CD1 LEU A 159      -4.307  -5.534  -3.681  1.00  0.00           C  
ATOM   1144  CD2 LEU A 159      -2.182  -5.401  -2.369  1.00  0.00           C  
ATOM   1145  H   LEU A 159      -1.233  -8.873  -5.639  1.00  0.00           H  
ATOM   1146  HA  LEU A 159      -3.134  -6.807  -6.320  1.00  0.00           H  
ATOM   1147  HB2 LEU A 159      -3.077  -7.689  -4.062  1.00  0.00           H  
ATOM   1148  HB3 LEU A 159      -1.391  -7.203  -3.892  1.00  0.00           H  
ATOM   1149  HG  LEU A 159      -2.446  -4.808  -4.390  1.00  0.00           H  
ATOM   1150 HD11 LEU A 159      -4.710  -6.526  -3.537  1.00  0.00           H  
ATOM   1151 HD12 LEU A 159      -4.689  -5.121  -4.603  1.00  0.00           H  
ATOM   1152 HD13 LEU A 159      -4.601  -4.902  -2.855  1.00  0.00           H  
ATOM   1153 HD21 LEU A 159      -2.777  -5.920  -1.632  1.00  0.00           H  
ATOM   1154 HD22 LEU A 159      -2.163  -4.346  -2.139  1.00  0.00           H  
ATOM   1155 HD23 LEU A 159      -1.174  -5.790  -2.358  1.00  0.00           H  
ATOM   1156  N   GLU A 160      -1.724  -4.864  -6.929  1.00  0.00           N  
ATOM   1157  CA  GLU A 160      -0.894  -3.763  -7.405  1.00  0.00           C  
ATOM   1158  C   GLU A 160      -1.297  -2.451  -6.739  1.00  0.00           C  
ATOM   1159  O   GLU A 160      -2.366  -1.905  -7.012  1.00  0.00           O  
ATOM   1160  CB  GLU A 160      -1.007  -3.632  -8.926  1.00  0.00           C  
ATOM   1161  CG  GLU A 160      -0.115  -4.597  -9.688  1.00  0.00           C  
ATOM   1162  CD  GLU A 160      -0.412  -4.616 -11.175  1.00  0.00           C  
ATOM   1163  OE1 GLU A 160      -1.471  -5.152 -11.561  1.00  0.00           O  
ATOM   1164  OE2 GLU A 160       0.415  -4.095 -11.952  1.00  0.00           O  
ATOM   1165  H   GLU A 160      -2.692  -4.830  -7.074  1.00  0.00           H  
ATOM   1166  HA  GLU A 160       0.130  -3.984  -7.148  1.00  0.00           H  
ATOM   1167  HB2 GLU A 160      -2.031  -3.814  -9.216  1.00  0.00           H  
ATOM   1168  HB3 GLU A 160      -0.736  -2.625  -9.208  1.00  0.00           H  
ATOM   1169  HG2 GLU A 160       0.915  -4.304  -9.546  1.00  0.00           H  
ATOM   1170  HG3 GLU A 160      -0.262  -5.592  -9.293  1.00  0.00           H  
ATOM   1171  N   VAL A 161      -0.432  -1.949  -5.863  1.00  0.00           N  
ATOM   1172  CA  VAL A 161      -0.696  -0.700  -5.158  1.00  0.00           C  
ATOM   1173  C   VAL A 161       0.022   0.469  -5.823  1.00  0.00           C  
ATOM   1174  O   VAL A 161       1.197   0.723  -5.557  1.00  0.00           O  
ATOM   1175  CB  VAL A 161      -0.259  -0.786  -3.683  1.00  0.00           C  
ATOM   1176  CG1 VAL A 161      -0.533   0.528  -2.968  1.00  0.00           C  
ATOM   1177  CG2 VAL A 161      -0.962  -1.940  -2.985  1.00  0.00           C  
ATOM   1178  H   VAL A 161       0.404  -2.429  -5.688  1.00  0.00           H  
ATOM   1179  HA  VAL A 161      -1.761  -0.520  -5.186  1.00  0.00           H  
ATOM   1180  HB  VAL A 161       0.805  -0.970  -3.655  1.00  0.00           H  
ATOM   1181 HG11 VAL A 161      -1.537   0.518  -2.569  1.00  0.00           H  
ATOM   1182 HG12 VAL A 161       0.175   0.655  -2.162  1.00  0.00           H  
ATOM   1183 HG13 VAL A 161      -0.433   1.346  -3.667  1.00  0.00           H  
ATOM   1184 HG21 VAL A 161      -0.296  -2.383  -2.261  1.00  0.00           H  
ATOM   1185 HG22 VAL A 161      -1.845  -1.571  -2.485  1.00  0.00           H  
ATOM   1186 HG23 VAL A 161      -1.246  -2.684  -3.715  1.00  0.00           H  
ATOM   1187  N   THR A 162      -0.693   1.179  -6.690  1.00  0.00           N  
ATOM   1188  CA  THR A 162      -0.125   2.322  -7.394  1.00  0.00           C  
ATOM   1189  C   THR A 162      -0.557   3.635  -6.750  1.00  0.00           C  
ATOM   1190  O   THR A 162      -1.749   3.898  -6.591  1.00  0.00           O  
ATOM   1191  CB  THR A 162      -0.540   2.330  -8.877  1.00  0.00           C  
ATOM   1192  OG1 THR A 162      -0.181   1.089  -9.494  1.00  0.00           O  
ATOM   1193  CG2 THR A 162       0.124   3.481  -9.618  1.00  0.00           C  
ATOM   1194  H   THR A 162      -1.625   0.927  -6.859  1.00  0.00           H  
ATOM   1195  HA  THR A 162       0.951   2.244  -7.343  1.00  0.00           H  
ATOM   1196  HB  THR A 162      -1.612   2.455  -8.935  1.00  0.00           H  
ATOM   1197  HG1 THR A 162      -0.175   0.393  -8.832  1.00  0.00           H  
ATOM   1198 HG21 THR A 162      -0.492   4.364  -9.536  1.00  0.00           H  
ATOM   1199 HG22 THR A 162       0.240   3.220 -10.659  1.00  0.00           H  
ATOM   1200 HG23 THR A 162       1.093   3.676  -9.185  1.00  0.00           H  
ATOM   1201  N   VAL A 163       0.421   4.457  -6.381  1.00  0.00           N  
ATOM   1202  CA  VAL A 163       0.142   5.744  -5.755  1.00  0.00           C  
ATOM   1203  C   VAL A 163      -0.166   6.808  -6.802  1.00  0.00           C  
ATOM   1204  O   VAL A 163       0.454   6.847  -7.865  1.00  0.00           O  
ATOM   1205  CB  VAL A 163       1.326   6.216  -4.891  1.00  0.00           C  
ATOM   1206  CG1 VAL A 163       1.041   7.588  -4.298  1.00  0.00           C  
ATOM   1207  CG2 VAL A 163       1.623   5.204  -3.796  1.00  0.00           C  
ATOM   1208  H   VAL A 163       1.351   4.191  -6.533  1.00  0.00           H  
ATOM   1209  HA  VAL A 163      -0.719   5.624  -5.114  1.00  0.00           H  
ATOM   1210  HB  VAL A 163       2.197   6.297  -5.524  1.00  0.00           H  
ATOM   1211 HG11 VAL A 163       0.067   7.581  -3.830  1.00  0.00           H  
ATOM   1212 HG12 VAL A 163       1.794   7.826  -3.562  1.00  0.00           H  
ATOM   1213 HG13 VAL A 163       1.057   8.330  -5.083  1.00  0.00           H  
ATOM   1214 HG21 VAL A 163       0.754   5.089  -3.166  1.00  0.00           H  
ATOM   1215 HG22 VAL A 163       1.873   4.253  -4.243  1.00  0.00           H  
ATOM   1216 HG23 VAL A 163       2.456   5.551  -3.201  1.00  0.00           H  
ATOM   1217  N   PHE A 164      -1.129   7.672  -6.495  1.00  0.00           N  
ATOM   1218  CA  PHE A 164      -1.520   8.738  -7.409  1.00  0.00           C  
ATOM   1219  C   PHE A 164      -1.585  10.079  -6.685  1.00  0.00           C  
ATOM   1220  O   PHE A 164      -1.736  10.132  -5.465  1.00  0.00           O  
ATOM   1221  CB  PHE A 164      -2.876   8.422  -8.043  1.00  0.00           C  
ATOM   1222  CG  PHE A 164      -2.787   7.488  -9.217  1.00  0.00           C  
ATOM   1223  CD1 PHE A 164      -2.211   7.903 -10.407  1.00  0.00           C  
ATOM   1224  CD2 PHE A 164      -3.278   6.196  -9.129  1.00  0.00           C  
ATOM   1225  CE1 PHE A 164      -2.128   7.046 -11.488  1.00  0.00           C  
ATOM   1226  CE2 PHE A 164      -3.198   5.334 -10.207  1.00  0.00           C  
ATOM   1227  CZ  PHE A 164      -2.621   5.760 -11.387  1.00  0.00           C  
ATOM   1228  H   PHE A 164      -1.587   7.589  -5.632  1.00  0.00           H  
ATOM   1229  HA  PHE A 164      -0.774   8.797  -8.187  1.00  0.00           H  
ATOM   1230  HB2 PHE A 164      -3.514   7.963  -7.303  1.00  0.00           H  
ATOM   1231  HB3 PHE A 164      -3.329   9.341  -8.383  1.00  0.00           H  
ATOM   1232  HD1 PHE A 164      -1.824   8.908 -10.486  1.00  0.00           H  
ATOM   1233  HD2 PHE A 164      -3.730   5.862  -8.205  1.00  0.00           H  
ATOM   1234  HE1 PHE A 164      -1.676   7.381 -12.409  1.00  0.00           H  
ATOM   1235  HE2 PHE A 164      -3.584   4.329 -10.125  1.00  0.00           H  
ATOM   1236  HZ  PHE A 164      -2.558   5.089 -12.231  1.00  0.00           H  
ATOM   1237  N   ASP A 165      -1.468  11.162  -7.447  1.00  0.00           N  
ATOM   1238  CA  ASP A 165      -1.513  12.504  -6.879  1.00  0.00           C  
ATOM   1239  C   ASP A 165      -2.716  13.278  -7.409  1.00  0.00           C  
ATOM   1240  O   ASP A 165      -2.784  13.601  -8.595  1.00  0.00           O  
ATOM   1241  CB  ASP A 165      -0.223  13.260  -7.200  1.00  0.00           C  
ATOM   1242  CG  ASP A 165      -0.408  14.765  -7.157  1.00  0.00           C  
ATOM   1243  OD1 ASP A 165      -1.072  15.255  -6.219  1.00  0.00           O  
ATOM   1244  OD2 ASP A 165       0.113  15.452  -8.059  1.00  0.00           O  
ATOM   1245  H   ASP A 165      -1.350  11.055  -8.414  1.00  0.00           H  
ATOM   1246  HA  ASP A 165      -1.607  12.409  -5.808  1.00  0.00           H  
ATOM   1247  HB2 ASP A 165       0.534  12.989  -6.479  1.00  0.00           H  
ATOM   1248  HB3 ASP A 165       0.112  12.985  -8.189  1.00  0.00           H  
ATOM   1249  N   GLU A 166      -3.663  13.571  -6.523  1.00  0.00           N  
ATOM   1250  CA  GLU A 166      -4.864  14.305  -6.904  1.00  0.00           C  
ATOM   1251  C   GLU A 166      -4.550  15.780  -7.135  1.00  0.00           C  
ATOM   1252  O   GLU A 166      -3.988  16.450  -6.267  1.00  0.00           O  
ATOM   1253  CB  GLU A 166      -5.938  14.164  -5.823  1.00  0.00           C  
ATOM   1254  CG  GLU A 166      -7.277  14.767  -6.214  1.00  0.00           C  
ATOM   1255  CD  GLU A 166      -8.432  14.189  -5.419  1.00  0.00           C  
ATOM   1256  OE1 GLU A 166      -8.808  13.027  -5.682  1.00  0.00           O  
ATOM   1257  OE2 GLU A 166      -8.959  14.896  -4.536  1.00  0.00           O  
ATOM   1258  H   GLU A 166      -3.551  13.286  -5.592  1.00  0.00           H  
ATOM   1259  HA  GLU A 166      -5.235  13.880  -7.824  1.00  0.00           H  
ATOM   1260  HB2 GLU A 166      -6.086  13.115  -5.613  1.00  0.00           H  
ATOM   1261  HB3 GLU A 166      -5.594  14.656  -4.925  1.00  0.00           H  
ATOM   1262  HG2 GLU A 166      -7.241  15.833  -6.043  1.00  0.00           H  
ATOM   1263  HG3 GLU A 166      -7.450  14.578  -7.263  1.00  0.00           H  
ATOM   1264  N   ASP A 167      -4.914  16.279  -8.311  1.00  0.00           N  
ATOM   1265  CA  ASP A 167      -4.672  17.675  -8.657  1.00  0.00           C  
ATOM   1266  C   ASP A 167      -5.909  18.299  -9.295  1.00  0.00           C  
ATOM   1267  O   ASP A 167      -6.024  18.365 -10.518  1.00  0.00           O  
ATOM   1268  CB  ASP A 167      -3.481  17.787  -9.610  1.00  0.00           C  
ATOM   1269  CG  ASP A 167      -2.910  19.191  -9.660  1.00  0.00           C  
ATOM   1270  OD1 ASP A 167      -3.698  20.146  -9.822  1.00  0.00           O  
ATOM   1271  OD2 ASP A 167      -1.676  19.333  -9.538  1.00  0.00           O  
ATOM   1272  H   ASP A 167      -5.358  15.695  -8.961  1.00  0.00           H  
ATOM   1273  HA  ASP A 167      -4.444  18.208  -7.746  1.00  0.00           H  
ATOM   1274  HB2 ASP A 167      -2.702  17.113  -9.282  1.00  0.00           H  
ATOM   1275  HB3 ASP A 167      -3.796  17.509 -10.605  1.00  0.00           H  
ATOM   1276  N   GLY A 168      -6.835  18.755  -8.456  1.00  0.00           N  
ATOM   1277  CA  GLY A 168      -8.053  19.367  -8.956  1.00  0.00           C  
ATOM   1278  C   GLY A 168      -8.862  18.423  -9.824  1.00  0.00           C  
ATOM   1279  O   GLY A 168      -8.968  17.233  -9.526  1.00  0.00           O  
ATOM   1280  H   GLY A 168      -6.691  18.675  -7.490  1.00  0.00           H  
ATOM   1281  HA2 GLY A 168      -8.658  19.676  -8.118  1.00  0.00           H  
ATOM   1282  HA3 GLY A 168      -7.791  20.237  -9.540  1.00  0.00           H  
ATOM   1283  N   ASP A 169      -9.434  18.954 -10.899  1.00  0.00           N  
ATOM   1284  CA  ASP A 169     -10.239  18.150 -11.812  1.00  0.00           C  
ATOM   1285  C   ASP A 169      -9.350  17.356 -12.764  1.00  0.00           C  
ATOM   1286  O   ASP A 169      -9.727  16.283 -13.234  1.00  0.00           O  
ATOM   1287  CB  ASP A 169     -11.190  19.045 -12.609  1.00  0.00           C  
ATOM   1288  CG  ASP A 169     -12.303  18.259 -13.273  1.00  0.00           C  
ATOM   1289  OD1 ASP A 169     -12.129  17.038 -13.476  1.00  0.00           O  
ATOM   1290  OD2 ASP A 169     -13.348  18.863 -13.590  1.00  0.00           O  
ATOM   1291  H   ASP A 169      -9.312  19.909 -11.082  1.00  0.00           H  
ATOM   1292  HA  ASP A 169     -10.820  17.459 -11.221  1.00  0.00           H  
ATOM   1293  HB2 ASP A 169     -11.635  19.769 -11.942  1.00  0.00           H  
ATOM   1294  HB3 ASP A 169     -10.631  19.561 -13.375  1.00  0.00           H  
ATOM   1295  N   LYS A 170      -8.167  17.892 -13.046  1.00  0.00           N  
ATOM   1296  CA  LYS A 170      -7.223  17.235 -13.943  1.00  0.00           C  
ATOM   1297  C   LYS A 170      -6.837  15.858 -13.411  1.00  0.00           C  
ATOM   1298  O   LYS A 170      -6.876  15.597 -12.209  1.00  0.00           O  
ATOM   1299  CB  LYS A 170      -5.970  18.096 -14.117  1.00  0.00           C  
ATOM   1300  CG  LYS A 170      -6.208  19.361 -14.923  1.00  0.00           C  
ATOM   1301  CD  LYS A 170      -6.120  19.094 -16.417  1.00  0.00           C  
ATOM   1302  CE  LYS A 170      -6.703  20.245 -17.223  1.00  0.00           C  
ATOM   1303  NZ  LYS A 170      -6.703  19.955 -18.684  1.00  0.00           N  
ATOM   1304  H   LYS A 170      -7.922  18.751 -12.641  1.00  0.00           H  
ATOM   1305  HA  LYS A 170      -7.704  17.116 -14.902  1.00  0.00           H  
ATOM   1306  HB2 LYS A 170      -5.604  18.379 -13.141  1.00  0.00           H  
ATOM   1307  HB3 LYS A 170      -5.213  17.511 -14.619  1.00  0.00           H  
ATOM   1308  HG2 LYS A 170      -7.191  19.743 -14.694  1.00  0.00           H  
ATOM   1309  HG3 LYS A 170      -5.462  20.094 -14.653  1.00  0.00           H  
ATOM   1310  HD2 LYS A 170      -5.084  18.966 -16.691  1.00  0.00           H  
ATOM   1311  HD3 LYS A 170      -6.669  18.192 -16.646  1.00  0.00           H  
ATOM   1312  HE2 LYS A 170      -7.717  20.417 -16.899  1.00  0.00           H  
ATOM   1313  HE3 LYS A 170      -6.111  21.130 -17.041  1.00  0.00           H  
ATOM   1314  HZ1 LYS A 170      -6.744  20.842 -19.225  1.00  0.00           H  
ATOM   1315  HZ2 LYS A 170      -7.528  19.372 -18.931  1.00  0.00           H  
ATOM   1316  HZ3 LYS A 170      -5.838  19.441 -18.946  1.00  0.00           H  
ATOM   1317  N   PRO A 171      -6.454  14.956 -14.327  1.00  0.00           N  
ATOM   1318  CA  PRO A 171      -6.052  13.591 -13.973  1.00  0.00           C  
ATOM   1319  C   PRO A 171      -4.718  13.553 -13.235  1.00  0.00           C  
ATOM   1320  O   PRO A 171      -3.834  14.381 -13.457  1.00  0.00           O  
ATOM   1321  CB  PRO A 171      -5.931  12.894 -15.331  1.00  0.00           C  
ATOM   1322  CG  PRO A 171      -5.651  13.992 -16.297  1.00  0.00           C  
ATOM   1323  CD  PRO A 171      -6.384  15.198 -15.778  1.00  0.00           C  
ATOM   1324  HA  PRO A 171      -6.806  13.097 -13.378  1.00  0.00           H  
ATOM   1325  HB2 PRO A 171      -5.122  12.178 -15.300  1.00  0.00           H  
ATOM   1326  HB3 PRO A 171      -6.857  12.390 -15.564  1.00  0.00           H  
ATOM   1327  HG2 PRO A 171      -4.590  14.186 -16.336  1.00  0.00           H  
ATOM   1328  HG3 PRO A 171      -6.021  13.723 -17.276  1.00  0.00           H  
ATOM   1329  HD2 PRO A 171      -5.828  16.099 -15.992  1.00  0.00           H  
ATOM   1330  HD3 PRO A 171      -7.374  15.253 -16.207  1.00  0.00           H  
ATOM   1331  N   PRO A 172      -4.567  12.570 -12.335  1.00  0.00           N  
ATOM   1332  CA  PRO A 172      -3.343  12.400 -11.546  1.00  0.00           C  
ATOM   1333  C   PRO A 172      -2.165  11.936 -12.397  1.00  0.00           C  
ATOM   1334  O   PRO A 172      -2.321  11.641 -13.582  1.00  0.00           O  
ATOM   1335  CB  PRO A 172      -3.724  11.323 -10.528  1.00  0.00           C  
ATOM   1336  CG  PRO A 172      -4.822  10.556 -11.180  1.00  0.00           C  
ATOM   1337  CD  PRO A 172      -5.579  11.548 -12.019  1.00  0.00           C  
ATOM   1338  HA  PRO A 172      -3.076  13.309 -11.028  1.00  0.00           H  
ATOM   1339  HB2 PRO A 172      -2.868  10.695 -10.326  1.00  0.00           H  
ATOM   1340  HB3 PRO A 172      -4.059  11.789  -9.613  1.00  0.00           H  
ATOM   1341  HG2 PRO A 172      -4.406   9.778 -11.803  1.00  0.00           H  
ATOM   1342  HG3 PRO A 172      -5.469  10.130 -10.428  1.00  0.00           H  
ATOM   1343  HD2 PRO A 172      -5.947  11.079 -12.919  1.00  0.00           H  
ATOM   1344  HD3 PRO A 172      -6.394  11.976 -11.453  1.00  0.00           H  
ATOM   1345  N   ASP A 173      -0.988  11.873 -11.784  1.00  0.00           N  
ATOM   1346  CA  ASP A 173       0.216  11.443 -12.485  1.00  0.00           C  
ATOM   1347  C   ASP A 173       0.885  10.283 -11.755  1.00  0.00           C  
ATOM   1348  O   ASP A 173       1.048  10.314 -10.535  1.00  0.00           O  
ATOM   1349  CB  ASP A 173       1.197  12.609 -12.620  1.00  0.00           C  
ATOM   1350  CG  ASP A 173       0.843  13.533 -13.770  1.00  0.00           C  
ATOM   1351  OD1 ASP A 173       0.744  13.044 -14.915  1.00  0.00           O  
ATOM   1352  OD2 ASP A 173       0.666  14.744 -13.524  1.00  0.00           O  
ATOM   1353  H   ASP A 173      -0.928  12.121 -10.838  1.00  0.00           H  
ATOM   1354  HA  ASP A 173      -0.074  11.113 -13.471  1.00  0.00           H  
ATOM   1355  HB2 ASP A 173       1.190  13.185 -11.706  1.00  0.00           H  
ATOM   1356  HB3 ASP A 173       2.190  12.219 -12.788  1.00  0.00           H  
ATOM   1357  N   PHE A 174       1.269   9.258 -12.509  1.00  0.00           N  
ATOM   1358  CA  PHE A 174       1.918   8.086 -11.934  1.00  0.00           C  
ATOM   1359  C   PHE A 174       3.035   8.497 -10.979  1.00  0.00           C  
ATOM   1360  O   PHE A 174       3.826   9.393 -11.279  1.00  0.00           O  
ATOM   1361  CB  PHE A 174       2.481   7.193 -13.042  1.00  0.00           C  
ATOM   1362  CG  PHE A 174       3.180   5.968 -12.527  1.00  0.00           C  
ATOM   1363  CD1 PHE A 174       4.470   6.049 -12.028  1.00  0.00           C  
ATOM   1364  CD2 PHE A 174       2.548   4.735 -12.542  1.00  0.00           C  
ATOM   1365  CE1 PHE A 174       5.117   4.923 -11.552  1.00  0.00           C  
ATOM   1366  CE2 PHE A 174       3.190   3.606 -12.068  1.00  0.00           C  
ATOM   1367  CZ  PHE A 174       4.476   3.700 -11.574  1.00  0.00           C  
ATOM   1368  H   PHE A 174       1.112   9.292 -13.476  1.00  0.00           H  
ATOM   1369  HA  PHE A 174       1.174   7.534 -11.381  1.00  0.00           H  
ATOM   1370  HB2 PHE A 174       1.672   6.869 -13.679  1.00  0.00           H  
ATOM   1371  HB3 PHE A 174       3.189   7.760 -13.626  1.00  0.00           H  
ATOM   1372  HD1 PHE A 174       4.973   7.006 -12.011  1.00  0.00           H  
ATOM   1373  HD2 PHE A 174       1.543   4.659 -12.930  1.00  0.00           H  
ATOM   1374  HE1 PHE A 174       6.123   5.001 -11.167  1.00  0.00           H  
ATOM   1375  HE2 PHE A 174       2.686   2.651 -12.086  1.00  0.00           H  
ATOM   1376  HZ  PHE A 174       4.979   2.820 -11.203  1.00  0.00           H  
ATOM   1377  N   LEU A 175       3.095   7.836  -9.829  1.00  0.00           N  
ATOM   1378  CA  LEU A 175       4.115   8.131  -8.828  1.00  0.00           C  
ATOM   1379  C   LEU A 175       4.890   6.872  -8.453  1.00  0.00           C  
ATOM   1380  O   LEU A 175       6.057   6.720  -8.811  1.00  0.00           O  
ATOM   1381  CB  LEU A 175       3.472   8.739  -7.580  1.00  0.00           C  
ATOM   1382  CG  LEU A 175       3.312  10.260  -7.581  1.00  0.00           C  
ATOM   1383  CD1 LEU A 175       2.427  10.704  -6.427  1.00  0.00           C  
ATOM   1384  CD2 LEU A 175       4.672  10.939  -7.505  1.00  0.00           C  
ATOM   1385  H   LEU A 175       2.438   7.132  -9.646  1.00  0.00           H  
ATOM   1386  HA  LEU A 175       4.800   8.847  -9.256  1.00  0.00           H  
ATOM   1387  HB2 LEU A 175       2.491   8.304  -7.468  1.00  0.00           H  
ATOM   1388  HB3 LEU A 175       4.083   8.470  -6.730  1.00  0.00           H  
ATOM   1389  HG  LEU A 175       2.836  10.565  -8.503  1.00  0.00           H  
ATOM   1390 HD11 LEU A 175       2.854  11.580  -5.962  1.00  0.00           H  
ATOM   1391 HD12 LEU A 175       2.357   9.908  -5.700  1.00  0.00           H  
ATOM   1392 HD13 LEU A 175       1.440  10.938  -6.800  1.00  0.00           H  
ATOM   1393 HD21 LEU A 175       4.672  11.816  -8.136  1.00  0.00           H  
ATOM   1394 HD22 LEU A 175       5.435  10.254  -7.841  1.00  0.00           H  
ATOM   1395 HD23 LEU A 175       4.872  11.229  -6.484  1.00  0.00           H  
ATOM   1396  N   GLY A 176       4.231   5.971  -7.731  1.00  0.00           N  
ATOM   1397  CA  GLY A 176       4.873   4.736  -7.320  1.00  0.00           C  
ATOM   1398  C   GLY A 176       4.007   3.519  -7.577  1.00  0.00           C  
ATOM   1399  O   GLY A 176       2.795   3.637  -7.757  1.00  0.00           O  
ATOM   1400  H   GLY A 176       3.301   6.146  -7.474  1.00  0.00           H  
ATOM   1401  HA2 GLY A 176       5.800   4.627  -7.865  1.00  0.00           H  
ATOM   1402  HA3 GLY A 176       5.092   4.791  -6.264  1.00  0.00           H  
ATOM   1403  N   LYS A 177       4.629   2.345  -7.595  1.00  0.00           N  
ATOM   1404  CA  LYS A 177       3.908   1.100  -7.832  1.00  0.00           C  
ATOM   1405  C   LYS A 177       4.724  -0.100  -7.361  1.00  0.00           C  
ATOM   1406  O   LYS A 177       5.879  -0.270  -7.752  1.00  0.00           O  
ATOM   1407  CB  LYS A 177       3.577   0.953  -9.319  1.00  0.00           C  
ATOM   1408  CG  LYS A 177       3.245  -0.471  -9.731  1.00  0.00           C  
ATOM   1409  CD  LYS A 177       3.099  -0.596 -11.238  1.00  0.00           C  
ATOM   1410  CE  LYS A 177       2.961  -2.049 -11.666  1.00  0.00           C  
ATOM   1411  NZ  LYS A 177       4.287  -2.703 -11.843  1.00  0.00           N  
ATOM   1412  H   LYS A 177       5.597   2.315  -7.445  1.00  0.00           H  
ATOM   1413  HA  LYS A 177       2.987   1.137  -7.269  1.00  0.00           H  
ATOM   1414  HB2 LYS A 177       2.728   1.580  -9.550  1.00  0.00           H  
ATOM   1415  HB3 LYS A 177       4.426   1.284  -9.899  1.00  0.00           H  
ATOM   1416  HG2 LYS A 177       4.038  -1.125  -9.401  1.00  0.00           H  
ATOM   1417  HG3 LYS A 177       2.316  -0.763  -9.263  1.00  0.00           H  
ATOM   1418  HD2 LYS A 177       2.219  -0.055 -11.552  1.00  0.00           H  
ATOM   1419  HD3 LYS A 177       3.973  -0.171 -11.712  1.00  0.00           H  
ATOM   1420  HE2 LYS A 177       2.404  -2.582 -10.910  1.00  0.00           H  
ATOM   1421  HE3 LYS A 177       2.423  -2.085 -12.602  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 177       4.319  -3.207 -12.752  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 177       4.454  -3.385 -11.075  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 177       5.043  -1.989 -11.827  1.00  0.00           H  
ATOM   1425  N   VAL A 178       4.116  -0.930  -6.520  1.00  0.00           N  
ATOM   1426  CA  VAL A 178       4.785  -2.116  -5.998  1.00  0.00           C  
ATOM   1427  C   VAL A 178       3.960  -3.371  -6.257  1.00  0.00           C  
ATOM   1428  O   VAL A 178       2.818  -3.478  -5.812  1.00  0.00           O  
ATOM   1429  CB  VAL A 178       5.049  -1.991  -4.486  1.00  0.00           C  
ATOM   1430  CG1 VAL A 178       5.961  -0.807  -4.199  1.00  0.00           C  
ATOM   1431  CG2 VAL A 178       3.739  -1.862  -3.725  1.00  0.00           C  
ATOM   1432  H   VAL A 178       3.194  -0.741  -6.245  1.00  0.00           H  
ATOM   1433  HA  VAL A 178       5.736  -2.211  -6.502  1.00  0.00           H  
ATOM   1434  HB  VAL A 178       5.548  -2.889  -4.153  1.00  0.00           H  
ATOM   1435 HG11 VAL A 178       6.947  -1.166  -3.945  1.00  0.00           H  
ATOM   1436 HG12 VAL A 178       6.019  -0.177  -5.075  1.00  0.00           H  
ATOM   1437 HG13 VAL A 178       5.561  -0.238  -3.372  1.00  0.00           H  
ATOM   1438 HG21 VAL A 178       3.255  -2.826  -3.674  1.00  0.00           H  
ATOM   1439 HG22 VAL A 178       3.937  -1.504  -2.726  1.00  0.00           H  
ATOM   1440 HG23 VAL A 178       3.092  -1.162  -4.236  1.00  0.00           H  
ATOM   1441  N   ALA A 179       4.547  -4.320  -6.979  1.00  0.00           N  
ATOM   1442  CA  ALA A 179       3.867  -5.570  -7.295  1.00  0.00           C  
ATOM   1443  C   ALA A 179       4.260  -6.671  -6.316  1.00  0.00           C  
ATOM   1444  O   ALA A 179       5.445  -6.934  -6.106  1.00  0.00           O  
ATOM   1445  CB  ALA A 179       4.180  -5.994  -8.723  1.00  0.00           C  
ATOM   1446  H   ALA A 179       5.459  -4.176  -7.306  1.00  0.00           H  
ATOM   1447  HA  ALA A 179       2.803  -5.399  -7.221  1.00  0.00           H  
ATOM   1448  HB1 ALA A 179       4.495  -5.133  -9.293  1.00  0.00           H  
ATOM   1449  HB2 ALA A 179       4.971  -6.730  -8.714  1.00  0.00           H  
ATOM   1450  HB3 ALA A 179       3.296  -6.421  -9.173  1.00  0.00           H  
ATOM   1451  N   ILE A 180       3.260  -7.310  -5.720  1.00  0.00           N  
ATOM   1452  CA  ILE A 180       3.502  -8.383  -4.763  1.00  0.00           C  
ATOM   1453  C   ILE A 180       2.437  -9.469  -4.874  1.00  0.00           C  
ATOM   1454  O   ILE A 180       1.274  -9.272  -4.519  1.00  0.00           O  
ATOM   1455  CB  ILE A 180       3.529  -7.852  -3.317  1.00  0.00           C  
ATOM   1456  CG1 ILE A 180       4.685  -6.867  -3.135  1.00  0.00           C  
ATOM   1457  CG2 ILE A 180       3.649  -9.006  -2.332  1.00  0.00           C  
ATOM   1458  CD1 ILE A 180       4.455  -5.864  -2.026  1.00  0.00           C  
ATOM   1459  H   ILE A 180       2.337  -7.055  -5.928  1.00  0.00           H  
ATOM   1460  HA  ILE A 180       4.466  -8.816  -4.985  1.00  0.00           H  
ATOM   1461  HB  ILE A 180       2.598  -7.343  -3.127  1.00  0.00           H  
ATOM   1462 HG12 ILE A 180       5.585  -7.415  -2.904  1.00  0.00           H  
ATOM   1463 HG13 ILE A 180       4.830  -6.319  -4.055  1.00  0.00           H  
ATOM   1464 HG21 ILE A 180       4.476  -8.823  -1.662  1.00  0.00           H  
ATOM   1465 HG22 ILE A 180       2.736  -9.086  -1.761  1.00  0.00           H  
ATOM   1466 HG23 ILE A 180       3.819  -9.925  -2.872  1.00  0.00           H  
ATOM   1467 HD11 ILE A 180       5.328  -5.825  -1.389  1.00  0.00           H  
ATOM   1468 HD12 ILE A 180       4.280  -4.888  -2.454  1.00  0.00           H  
ATOM   1469 HD13 ILE A 180       3.597  -6.162  -1.442  1.00  0.00           H  
ATOM   1470  N   PRO A 181       2.841 -10.645  -5.376  1.00  0.00           N  
ATOM   1471  CA  PRO A 181       1.937 -11.787  -5.542  1.00  0.00           C  
ATOM   1472  C   PRO A 181       1.514 -12.391  -4.208  1.00  0.00           C  
ATOM   1473  O   PRO A 181       2.353 -12.705  -3.362  1.00  0.00           O  
ATOM   1474  CB  PRO A 181       2.775 -12.789  -6.341  1.00  0.00           C  
ATOM   1475  CG  PRO A 181       4.188 -12.441  -6.021  1.00  0.00           C  
ATOM   1476  CD  PRO A 181       4.212 -10.951  -5.818  1.00  0.00           C  
ATOM   1477  HA  PRO A 181       1.058 -11.518  -6.109  1.00  0.00           H  
ATOM   1478  HB2 PRO A 181       2.535 -13.795  -6.026  1.00  0.00           H  
ATOM   1479  HB3 PRO A 181       2.570 -12.676  -7.395  1.00  0.00           H  
ATOM   1480  HG2 PRO A 181       4.496 -12.947  -5.119  1.00  0.00           H  
ATOM   1481  HG3 PRO A 181       4.829 -12.717  -6.845  1.00  0.00           H  
ATOM   1482  HD2 PRO A 181       4.931 -10.685  -5.058  1.00  0.00           H  
ATOM   1483  HD3 PRO A 181       4.437 -10.447  -6.747  1.00  0.00           H  
ATOM   1484  N   LEU A 182       0.208 -12.552  -4.024  1.00  0.00           N  
ATOM   1485  CA  LEU A 182      -0.327 -13.120  -2.792  1.00  0.00           C  
ATOM   1486  C   LEU A 182       0.523 -14.294  -2.319  1.00  0.00           C  
ATOM   1487  O   LEU A 182       0.822 -14.420  -1.131  1.00  0.00           O  
ATOM   1488  CB  LEU A 182      -1.773 -13.574  -3.002  1.00  0.00           C  
ATOM   1489  CG  LEU A 182      -2.740 -12.512  -3.527  1.00  0.00           C  
ATOM   1490  CD1 LEU A 182      -3.913 -13.166  -4.241  1.00  0.00           C  
ATOM   1491  CD2 LEU A 182      -3.231 -11.629  -2.390  1.00  0.00           C  
ATOM   1492  H   LEU A 182      -0.412 -12.284  -4.734  1.00  0.00           H  
ATOM   1493  HA  LEU A 182      -0.307 -12.349  -2.036  1.00  0.00           H  
ATOM   1494  HB2 LEU A 182      -1.764 -14.390  -3.707  1.00  0.00           H  
ATOM   1495  HB3 LEU A 182      -2.150 -13.925  -2.052  1.00  0.00           H  
ATOM   1496  HG  LEU A 182      -2.224 -11.885  -4.240  1.00  0.00           H  
ATOM   1497 HD11 LEU A 182      -3.613 -13.455  -5.237  1.00  0.00           H  
ATOM   1498 HD12 LEU A 182      -4.733 -12.466  -4.302  1.00  0.00           H  
ATOM   1499 HD13 LEU A 182      -4.227 -14.041  -3.691  1.00  0.00           H  
ATOM   1500 HD21 LEU A 182      -2.442 -11.505  -1.663  1.00  0.00           H  
ATOM   1501 HD22 LEU A 182      -4.085 -12.091  -1.918  1.00  0.00           H  
ATOM   1502 HD23 LEU A 182      -3.515 -10.663  -2.782  1.00  0.00           H  
ATOM   1503  N   LEU A 183       0.911 -15.152  -3.256  1.00  0.00           N  
ATOM   1504  CA  LEU A 183       1.730 -16.316  -2.936  1.00  0.00           C  
ATOM   1505  C   LEU A 183       2.950 -15.914  -2.113  1.00  0.00           C  
ATOM   1506  O   LEU A 183       3.247 -16.525  -1.086  1.00  0.00           O  
ATOM   1507  CB  LEU A 183       2.176 -17.019  -4.219  1.00  0.00           C  
ATOM   1508  CG  LEU A 183       1.115 -17.864  -4.926  1.00  0.00           C  
ATOM   1509  CD1 LEU A 183       1.628 -18.348  -6.273  1.00  0.00           C  
ATOM   1510  CD2 LEU A 183       0.705 -19.042  -4.054  1.00  0.00           C  
ATOM   1511  H   LEU A 183       0.642 -15.000  -4.186  1.00  0.00           H  
ATOM   1512  HA  LEU A 183       1.126 -16.996  -2.354  1.00  0.00           H  
ATOM   1513  HB2 LEU A 183       2.510 -16.262  -4.912  1.00  0.00           H  
ATOM   1514  HB3 LEU A 183       3.004 -17.667  -3.970  1.00  0.00           H  
ATOM   1515  HG  LEU A 183       0.239 -17.256  -5.102  1.00  0.00           H  
ATOM   1516 HD11 LEU A 183       0.883 -18.976  -6.737  1.00  0.00           H  
ATOM   1517 HD12 LEU A 183       2.537 -18.914  -6.129  1.00  0.00           H  
ATOM   1518 HD13 LEU A 183       1.830 -17.498  -6.908  1.00  0.00           H  
ATOM   1519 HD21 LEU A 183      -0.370 -19.054  -3.949  1.00  0.00           H  
ATOM   1520 HD22 LEU A 183       1.161 -18.945  -3.080  1.00  0.00           H  
ATOM   1521 HD23 LEU A 183       1.033 -19.962  -4.515  1.00  0.00           H  
ATOM   1522  N   SER A 184       3.652 -14.882  -2.569  1.00  0.00           N  
ATOM   1523  CA  SER A 184       4.840 -14.400  -1.876  1.00  0.00           C  
ATOM   1524  C   SER A 184       4.545 -14.152  -0.400  1.00  0.00           C  
ATOM   1525  O   SER A 184       5.447 -14.183   0.439  1.00  0.00           O  
ATOM   1526  CB  SER A 184       5.350 -13.113  -2.528  1.00  0.00           C  
ATOM   1527  OG  SER A 184       6.153 -13.399  -3.660  1.00  0.00           O  
ATOM   1528  H   SER A 184       3.365 -14.437  -3.394  1.00  0.00           H  
ATOM   1529  HA  SER A 184       5.603 -15.160  -1.956  1.00  0.00           H  
ATOM   1530  HB2 SER A 184       4.509 -12.513  -2.841  1.00  0.00           H  
ATOM   1531  HB3 SER A 184       5.941 -12.560  -1.813  1.00  0.00           H  
ATOM   1532  HG  SER A 184       6.598 -12.598  -3.947  1.00  0.00           H  
ATOM   1533  N   ILE A 185       3.277 -13.906  -0.090  1.00  0.00           N  
ATOM   1534  CA  ILE A 185       2.862 -13.655   1.285  1.00  0.00           C  
ATOM   1535  C   ILE A 185       2.982 -14.915   2.135  1.00  0.00           C  
ATOM   1536  O   ILE A 185       2.128 -15.799   2.077  1.00  0.00           O  
ATOM   1537  CB  ILE A 185       1.411 -13.142   1.350  1.00  0.00           C  
ATOM   1538  CG1 ILE A 185       1.211 -11.985   0.368  1.00  0.00           C  
ATOM   1539  CG2 ILE A 185       1.065 -12.707   2.766  1.00  0.00           C  
ATOM   1540  CD1 ILE A 185       1.951 -10.725   0.760  1.00  0.00           C  
ATOM   1541  H   ILE A 185       2.604 -13.895  -0.802  1.00  0.00           H  
ATOM   1542  HA  ILE A 185       3.510 -12.893   1.694  1.00  0.00           H  
ATOM   1543  HB  ILE A 185       0.753 -13.953   1.078  1.00  0.00           H  
ATOM   1544 HG12 ILE A 185       1.560 -12.284  -0.607  1.00  0.00           H  
ATOM   1545 HG13 ILE A 185       0.158 -11.748   0.312  1.00  0.00           H  
ATOM   1546 HG21 ILE A 185       1.315 -13.500   3.457  1.00  0.00           H  
ATOM   1547 HG22 ILE A 185       1.629 -11.822   3.018  1.00  0.00           H  
ATOM   1548 HG23 ILE A 185       0.009 -12.493   2.830  1.00  0.00           H  
ATOM   1549 HD11 ILE A 185       1.381 -10.190   1.505  1.00  0.00           H  
ATOM   1550 HD12 ILE A 185       2.917 -10.987   1.168  1.00  0.00           H  
ATOM   1551 HD13 ILE A 185       2.084 -10.100  -0.109  1.00  0.00           H  
ATOM   1552  N   ARG A 186       4.048 -14.988   2.926  1.00  0.00           N  
ATOM   1553  CA  ARG A 186       4.280 -16.140   3.789  1.00  0.00           C  
ATOM   1554  C   ARG A 186       3.889 -15.827   5.230  1.00  0.00           C  
ATOM   1555  O   ARG A 186       3.038 -16.500   5.814  1.00  0.00           O  
ATOM   1556  CB  ARG A 186       5.749 -16.562   3.729  1.00  0.00           C  
ATOM   1557  CG  ARG A 186       6.126 -17.274   2.440  1.00  0.00           C  
ATOM   1558  CD  ARG A 186       7.596 -17.661   2.427  1.00  0.00           C  
ATOM   1559  NE  ARG A 186       8.471 -16.492   2.406  1.00  0.00           N  
ATOM   1560  CZ  ARG A 186       8.848 -15.837   3.498  1.00  0.00           C  
ATOM   1561  NH1 ARG A 186       8.430 -16.235   4.691  1.00  0.00           N  
ATOM   1562  NH2 ARG A 186       9.646 -14.781   3.398  1.00  0.00           N  
ATOM   1563  H   ARG A 186       4.694 -14.251   2.928  1.00  0.00           H  
ATOM   1564  HA  ARG A 186       3.666 -16.953   3.431  1.00  0.00           H  
ATOM   1565  HB2 ARG A 186       6.369 -15.682   3.822  1.00  0.00           H  
ATOM   1566  HB3 ARG A 186       5.955 -17.226   4.555  1.00  0.00           H  
ATOM   1567  HG2 ARG A 186       5.528 -18.168   2.346  1.00  0.00           H  
ATOM   1568  HG3 ARG A 186       5.928 -16.617   1.606  1.00  0.00           H  
ATOM   1569  HD2 ARG A 186       7.810 -18.242   3.312  1.00  0.00           H  
ATOM   1570  HD3 ARG A 186       7.789 -18.259   1.549  1.00  0.00           H  
ATOM   1571  HE  ARG A 186       8.791 -16.180   1.534  1.00  0.00           H  
ATOM   1572 HH11 ARG A 186       7.830 -17.031   4.770  1.00  0.00           H  
ATOM   1573 HH12 ARG A 186       8.716 -15.740   5.512  1.00  0.00           H  
ATOM   1574 HH21 ARG A 186       9.963 -14.478   2.500  1.00  0.00           H  
ATOM   1575 HH22 ARG A 186       9.929 -14.288   4.220  1.00  0.00           H  
ATOM   1576  N   ASP A 187       4.515 -14.802   5.798  1.00  0.00           N  
ATOM   1577  CA  ASP A 187       4.232 -14.399   7.171  1.00  0.00           C  
ATOM   1578  C   ASP A 187       3.560 -13.030   7.208  1.00  0.00           C  
ATOM   1579  O   ASP A 187       3.352 -12.401   6.171  1.00  0.00           O  
ATOM   1580  CB  ASP A 187       5.522 -14.370   7.993  1.00  0.00           C  
ATOM   1581  CG  ASP A 187       6.736 -14.029   7.152  1.00  0.00           C  
ATOM   1582  OD1 ASP A 187       6.640 -13.104   6.319  1.00  0.00           O  
ATOM   1583  OD2 ASP A 187       7.783 -14.687   7.327  1.00  0.00           O  
ATOM   1584  H   ASP A 187       5.183 -14.304   5.282  1.00  0.00           H  
ATOM   1585  HA  ASP A 187       3.560 -15.127   7.599  1.00  0.00           H  
ATOM   1586  HB2 ASP A 187       5.427 -13.629   8.773  1.00  0.00           H  
ATOM   1587  HB3 ASP A 187       5.677 -15.341   8.441  1.00  0.00           H  
ATOM   1588  N   GLY A 188       3.222 -12.574   8.410  1.00  0.00           N  
ATOM   1589  CA  GLY A 188       2.576 -11.283   8.560  1.00  0.00           C  
ATOM   1590  C   GLY A 188       3.466 -10.266   9.246  1.00  0.00           C  
ATOM   1591  O   GLY A 188       3.089  -9.691  10.266  1.00  0.00           O  
ATOM   1592  H   GLY A 188       3.412 -13.119   9.203  1.00  0.00           H  
ATOM   1593  HA2 GLY A 188       2.309 -10.911   7.582  1.00  0.00           H  
ATOM   1594  HA3 GLY A 188       1.676 -11.409   9.144  1.00  0.00           H  
ATOM   1595  N   GLN A 189       4.650 -10.044   8.685  1.00  0.00           N  
ATOM   1596  CA  GLN A 189       5.597  -9.090   9.251  1.00  0.00           C  
ATOM   1597  C   GLN A 189       5.642  -7.811   8.422  1.00  0.00           C  
ATOM   1598  O   GLN A 189       5.440  -7.821   7.208  1.00  0.00           O  
ATOM   1599  CB  GLN A 189       6.993  -9.711   9.330  1.00  0.00           C  
ATOM   1600  CG  GLN A 189       7.786  -9.590   8.039  1.00  0.00           C  
ATOM   1601  CD  GLN A 189       9.036 -10.447   8.040  1.00  0.00           C  
ATOM   1602  OE1 GLN A 189       9.092 -11.485   7.378  1.00  0.00           O  
ATOM   1603  NE2 GLN A 189      10.048 -10.018   8.784  1.00  0.00           N  
ATOM   1604  H   GLN A 189       4.893 -10.533   7.872  1.00  0.00           H  
ATOM   1605  HA  GLN A 189       5.264  -8.846  10.249  1.00  0.00           H  
ATOM   1606  HB2 GLN A 189       7.548  -9.221  10.116  1.00  0.00           H  
ATOM   1607  HB3 GLN A 189       6.894 -10.759   9.570  1.00  0.00           H  
ATOM   1608  HG2 GLN A 189       7.158  -9.897   7.216  1.00  0.00           H  
ATOM   1609  HG3 GLN A 189       8.075  -8.558   7.905  1.00  0.00           H  
ATOM   1610 HE21 GLN A 189       9.932  -9.183   9.285  1.00  0.00           H  
ATOM   1611 HE22 GLN A 189      10.868 -10.553   8.804  1.00  0.00           H  
ATOM   1612  N   PRO A 190       5.913  -6.681   9.092  1.00  0.00           N  
ATOM   1613  CA  PRO A 190       5.992  -5.372   8.437  1.00  0.00           C  
ATOM   1614  C   PRO A 190       7.215  -5.247   7.536  1.00  0.00           C  
ATOM   1615  O   PRO A 190       8.263  -4.762   7.960  1.00  0.00           O  
ATOM   1616  CB  PRO A 190       6.090  -4.393   9.610  1.00  0.00           C  
ATOM   1617  CG  PRO A 190       6.678  -5.192  10.722  1.00  0.00           C  
ATOM   1618  CD  PRO A 190       6.165  -6.594  10.541  1.00  0.00           C  
ATOM   1619  HA  PRO A 190       5.101  -5.161   7.864  1.00  0.00           H  
ATOM   1620  HB2 PRO A 190       6.727  -3.564   9.338  1.00  0.00           H  
ATOM   1621  HB3 PRO A 190       5.105  -4.030   9.863  1.00  0.00           H  
ATOM   1622  HG2 PRO A 190       7.755  -5.176  10.656  1.00  0.00           H  
ATOM   1623  HG3 PRO A 190       6.352  -4.794  11.671  1.00  0.00           H  
ATOM   1624  HD2 PRO A 190       6.912  -7.312  10.846  1.00  0.00           H  
ATOM   1625  HD3 PRO A 190       5.251  -6.737  11.099  1.00  0.00           H  
ATOM   1626  N   ASN A 191       7.074  -5.688   6.290  1.00  0.00           N  
ATOM   1627  CA  ASN A 191       8.169  -5.625   5.328  1.00  0.00           C  
ATOM   1628  C   ASN A 191       8.036  -4.398   4.432  1.00  0.00           C  
ATOM   1629  O   ASN A 191       7.029  -4.226   3.743  1.00  0.00           O  
ATOM   1630  CB  ASN A 191       8.198  -6.894   4.474  1.00  0.00           C  
ATOM   1631  CG  ASN A 191       9.556  -7.135   3.842  1.00  0.00           C  
ATOM   1632  OD1 ASN A 191       9.662  -7.340   2.633  1.00  0.00           O  
ATOM   1633  ND2 ASN A 191      10.602  -7.110   4.660  1.00  0.00           N  
ATOM   1634  H   ASN A 191       6.214  -6.065   6.010  1.00  0.00           H  
ATOM   1635  HA  ASN A 191       9.093  -5.554   5.882  1.00  0.00           H  
ATOM   1636  HB2 ASN A 191       7.957  -7.745   5.095  1.00  0.00           H  
ATOM   1637  HB3 ASN A 191       7.465  -6.809   3.687  1.00  0.00           H  
ATOM   1638 HD21 ASN A 191      10.442  -6.941   5.612  1.00  0.00           H  
ATOM   1639 HD22 ASN A 191      11.491  -7.262   4.277  1.00  0.00           H  
ATOM   1640  N   CYS A 192       9.058  -3.550   4.445  1.00  0.00           N  
ATOM   1641  CA  CYS A 192       9.055  -2.338   3.633  1.00  0.00           C  
ATOM   1642  C   CYS A 192       9.375  -2.658   2.176  1.00  0.00           C  
ATOM   1643  O   CYS A 192      10.296  -3.422   1.886  1.00  0.00           O  
ATOM   1644  CB  CYS A 192      10.068  -1.331   4.180  1.00  0.00           C  
ATOM   1645  SG  CYS A 192       9.955   0.311   3.431  1.00  0.00           S  
ATOM   1646  H   CYS A 192       9.832  -3.741   5.014  1.00  0.00           H  
ATOM   1647  HA  CYS A 192       8.067  -1.907   3.685  1.00  0.00           H  
ATOM   1648  HB2 CYS A 192       9.913  -1.217   5.243  1.00  0.00           H  
ATOM   1649  HB3 CYS A 192      11.066  -1.704   4.006  1.00  0.00           H  
ATOM   1650  HG  CYS A 192       9.727   1.187   4.398  1.00  0.00           H  
ATOM   1651  N   TYR A 193       8.608  -2.072   1.265  1.00  0.00           N  
ATOM   1652  CA  TYR A 193       8.806  -2.298  -0.162  1.00  0.00           C  
ATOM   1653  C   TYR A 193       9.302  -1.030  -0.851  1.00  0.00           C  
ATOM   1654  O   TYR A 193       9.017   0.083  -0.409  1.00  0.00           O  
ATOM   1655  CB  TYR A 193       7.503  -2.768  -0.811  1.00  0.00           C  
ATOM   1656  CG  TYR A 193       6.817  -3.883  -0.054  1.00  0.00           C  
ATOM   1657  CD1 TYR A 193       7.530  -4.990   0.389  1.00  0.00           C  
ATOM   1658  CD2 TYR A 193       5.456  -3.829   0.218  1.00  0.00           C  
ATOM   1659  CE1 TYR A 193       6.908  -6.011   1.081  1.00  0.00           C  
ATOM   1660  CE2 TYR A 193       4.825  -4.845   0.910  1.00  0.00           C  
ATOM   1661  CZ  TYR A 193       5.555  -5.933   1.339  1.00  0.00           C  
ATOM   1662  OH  TYR A 193       4.930  -6.948   2.028  1.00  0.00           O  
ATOM   1663  H   TYR A 193       7.889  -1.473   1.558  1.00  0.00           H  
ATOM   1664  HA  TYR A 193       9.552  -3.071  -0.274  1.00  0.00           H  
ATOM   1665  HB2 TYR A 193       6.818  -1.937  -0.870  1.00  0.00           H  
ATOM   1666  HB3 TYR A 193       7.715  -3.125  -1.808  1.00  0.00           H  
ATOM   1667  HD1 TYR A 193       8.590  -5.048   0.185  1.00  0.00           H  
ATOM   1668  HD2 TYR A 193       4.887  -2.975  -0.120  1.00  0.00           H  
ATOM   1669  HE1 TYR A 193       7.479  -6.863   1.417  1.00  0.00           H  
ATOM   1670  HE2 TYR A 193       3.766  -4.784   1.113  1.00  0.00           H  
ATOM   1671  HH  TYR A 193       3.979  -6.842   1.959  1.00  0.00           H  
ATOM   1672  N   VAL A 194      10.047  -1.208  -1.938  1.00  0.00           N  
ATOM   1673  CA  VAL A 194      10.582  -0.080  -2.690  1.00  0.00           C  
ATOM   1674  C   VAL A 194       9.714   0.232  -3.904  1.00  0.00           C  
ATOM   1675  O   VAL A 194       9.305  -0.670  -4.637  1.00  0.00           O  
ATOM   1676  CB  VAL A 194      12.024  -0.352  -3.159  1.00  0.00           C  
ATOM   1677  CG1 VAL A 194      12.640   0.908  -3.748  1.00  0.00           C  
ATOM   1678  CG2 VAL A 194      12.867  -0.881  -2.009  1.00  0.00           C  
ATOM   1679  H   VAL A 194      10.240  -2.120  -2.241  1.00  0.00           H  
ATOM   1680  HA  VAL A 194      10.594   0.781  -2.038  1.00  0.00           H  
ATOM   1681  HB  VAL A 194      11.993  -1.106  -3.932  1.00  0.00           H  
ATOM   1682 HG11 VAL A 194      13.354   1.319  -3.049  1.00  0.00           H  
ATOM   1683 HG12 VAL A 194      13.140   0.666  -4.674  1.00  0.00           H  
ATOM   1684 HG13 VAL A 194      11.863   1.634  -3.936  1.00  0.00           H  
ATOM   1685 HG21 VAL A 194      13.859  -1.113  -2.366  1.00  0.00           H  
ATOM   1686 HG22 VAL A 194      12.929  -0.130  -1.235  1.00  0.00           H  
ATOM   1687 HG23 VAL A 194      12.410  -1.774  -1.608  1.00  0.00           H  
ATOM   1688  N   LEU A 195       9.438   1.514  -4.113  1.00  0.00           N  
ATOM   1689  CA  LEU A 195       8.618   1.946  -5.240  1.00  0.00           C  
ATOM   1690  C   LEU A 195       9.459   2.074  -6.507  1.00  0.00           C  
ATOM   1691  O   LEU A 195      10.162   3.066  -6.702  1.00  0.00           O  
ATOM   1692  CB  LEU A 195       7.945   3.283  -4.924  1.00  0.00           C  
ATOM   1693  CG  LEU A 195       6.826   3.241  -3.884  1.00  0.00           C  
ATOM   1694  CD1 LEU A 195       6.612   4.618  -3.274  1.00  0.00           C  
ATOM   1695  CD2 LEU A 195       5.537   2.726  -4.508  1.00  0.00           C  
ATOM   1696  H   LEU A 195       9.792   2.187  -3.496  1.00  0.00           H  
ATOM   1697  HA  LEU A 195       7.856   1.198  -5.402  1.00  0.00           H  
ATOM   1698  HB2 LEU A 195       8.706   3.959  -4.564  1.00  0.00           H  
ATOM   1699  HB3 LEU A 195       7.530   3.669  -5.844  1.00  0.00           H  
ATOM   1700  HG  LEU A 195       7.107   2.565  -3.088  1.00  0.00           H  
ATOM   1701 HD11 LEU A 195       7.567   5.051  -3.018  1.00  0.00           H  
ATOM   1702 HD12 LEU A 195       6.007   4.528  -2.384  1.00  0.00           H  
ATOM   1703 HD13 LEU A 195       6.108   5.253  -3.988  1.00  0.00           H  
ATOM   1704 HD21 LEU A 195       4.712   3.351  -4.198  1.00  0.00           H  
ATOM   1705 HD22 LEU A 195       5.362   1.711  -4.185  1.00  0.00           H  
ATOM   1706 HD23 LEU A 195       5.623   2.752  -5.585  1.00  0.00           H  
ATOM   1707  N   LYS A 196       9.380   1.065  -7.367  1.00  0.00           N  
ATOM   1708  CA  LYS A 196      10.129   1.064  -8.618  1.00  0.00           C  
ATOM   1709  C   LYS A 196       9.350   1.775  -9.720  1.00  0.00           C  
ATOM   1710  O   LYS A 196       8.279   2.329  -9.477  1.00  0.00           O  
ATOM   1711  CB  LYS A 196      10.446  -0.371  -9.046  1.00  0.00           C  
ATOM   1712  CG  LYS A 196      11.561  -1.014  -8.241  1.00  0.00           C  
ATOM   1713  CD  LYS A 196      11.036  -1.635  -6.957  1.00  0.00           C  
ATOM   1714  CE  LYS A 196      12.020  -2.642  -6.382  1.00  0.00           C  
ATOM   1715  NZ  LYS A 196      11.399  -3.480  -5.319  1.00  0.00           N  
ATOM   1716  H   LYS A 196       8.802   0.301  -7.156  1.00  0.00           H  
ATOM   1717  HA  LYS A 196      11.055   1.593  -8.450  1.00  0.00           H  
ATOM   1718  HB2 LYS A 196       9.555  -0.972  -8.933  1.00  0.00           H  
ATOM   1719  HB3 LYS A 196      10.737  -0.367 -10.087  1.00  0.00           H  
ATOM   1720  HG2 LYS A 196      12.025  -1.785  -8.837  1.00  0.00           H  
ATOM   1721  HG3 LYS A 196      12.294  -0.260  -7.992  1.00  0.00           H  
ATOM   1722  HD2 LYS A 196      10.872  -0.854  -6.230  1.00  0.00           H  
ATOM   1723  HD3 LYS A 196      10.102  -2.137  -7.167  1.00  0.00           H  
ATOM   1724  HE2 LYS A 196      12.365  -3.284  -7.178  1.00  0.00           H  
ATOM   1725  HE3 LYS A 196      12.859  -2.107  -5.962  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 196      11.674  -4.475  -5.441  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 196      10.362  -3.409  -5.369  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 196      11.711  -3.157  -4.381  1.00  0.00           H  
ATOM   1729  N   ASN A 197       9.894   1.752 -10.932  1.00  0.00           N  
ATOM   1730  CA  ASN A 197       9.249   2.394 -12.072  1.00  0.00           C  
ATOM   1731  C   ASN A 197       7.986   1.640 -12.477  1.00  0.00           C  
ATOM   1732  O   ASN A 197       7.633   0.627 -11.873  1.00  0.00           O  
ATOM   1733  CB  ASN A 197      10.215   2.468 -13.256  1.00  0.00           C  
ATOM   1734  CG  ASN A 197       9.894   3.617 -14.192  1.00  0.00           C  
ATOM   1735  OD1 ASN A 197       9.217   3.437 -15.205  1.00  0.00           O  
ATOM   1736  ND2 ASN A 197      10.381   4.806 -13.858  1.00  0.00           N  
ATOM   1737  H   ASN A 197      10.751   1.294 -11.064  1.00  0.00           H  
ATOM   1738  HA  ASN A 197       8.977   3.396 -11.777  1.00  0.00           H  
ATOM   1739  HB2 ASN A 197      11.221   2.602 -12.885  1.00  0.00           H  
ATOM   1740  HB3 ASN A 197      10.161   1.546 -13.815  1.00  0.00           H  
ATOM   1741 HD21 ASN A 197      10.912   4.875 -13.037  1.00  0.00           H  
ATOM   1742 HD22 ASN A 197      10.188   5.567 -14.445  1.00  0.00           H  
ATOM   1743  N   LYS A 198       7.310   2.140 -13.505  1.00  0.00           N  
ATOM   1744  CA  LYS A 198       6.087   1.515 -13.995  1.00  0.00           C  
ATOM   1745  C   LYS A 198       6.331   0.054 -14.359  1.00  0.00           C  
ATOM   1746  O   LYS A 198       5.768  -0.852 -13.745  1.00  0.00           O  
ATOM   1747  CB  LYS A 198       5.553   2.273 -15.212  1.00  0.00           C  
ATOM   1748  CG  LYS A 198       5.366   3.760 -14.968  1.00  0.00           C  
ATOM   1749  CD  LYS A 198       5.488   4.556 -16.257  1.00  0.00           C  
ATOM   1750  CE  LYS A 198       4.877   5.942 -16.116  1.00  0.00           C  
ATOM   1751  NZ  LYS A 198       4.773   6.639 -17.428  1.00  0.00           N  
ATOM   1752  H   LYS A 198       7.641   2.951 -13.947  1.00  0.00           H  
ATOM   1753  HA  LYS A 198       5.353   1.558 -13.204  1.00  0.00           H  
ATOM   1754  HB2 LYS A 198       6.246   2.148 -16.031  1.00  0.00           H  
ATOM   1755  HB3 LYS A 198       4.598   1.853 -15.493  1.00  0.00           H  
ATOM   1756  HG2 LYS A 198       4.386   3.926 -14.547  1.00  0.00           H  
ATOM   1757  HG3 LYS A 198       6.121   4.100 -14.273  1.00  0.00           H  
ATOM   1758  HD2 LYS A 198       6.533   4.660 -16.508  1.00  0.00           H  
ATOM   1759  HD3 LYS A 198       4.977   4.026 -17.047  1.00  0.00           H  
ATOM   1760  HE2 LYS A 198       3.890   5.845 -15.691  1.00  0.00           H  
ATOM   1761  HE3 LYS A 198       5.498   6.529 -15.454  1.00  0.00           H  
ATOM   1762  HZ1 LYS A 198       5.247   7.563 -17.381  1.00  0.00           H  
ATOM   1763  HZ2 LYS A 198       3.774   6.785 -17.676  1.00  0.00           H  
ATOM   1764  HZ3 LYS A 198       5.223   6.068 -18.172  1.00  0.00           H  
ATOM   1765  N   ASP A 199       7.175  -0.167 -15.361  1.00  0.00           N  
ATOM   1766  CA  ASP A 199       7.497  -1.519 -15.806  1.00  0.00           C  
ATOM   1767  C   ASP A 199       8.579  -2.137 -14.926  1.00  0.00           C  
ATOM   1768  O   ASP A 199       9.481  -2.816 -15.419  1.00  0.00           O  
ATOM   1769  CB  ASP A 199       7.955  -1.503 -17.265  1.00  0.00           C  
ATOM   1770  CG  ASP A 199       6.793  -1.554 -18.238  1.00  0.00           C  
ATOM   1771  OD1 ASP A 199       5.827  -2.298 -17.969  1.00  0.00           O  
ATOM   1772  OD2 ASP A 199       6.850  -0.849 -19.267  1.00  0.00           O  
ATOM   1773  H   ASP A 199       7.593   0.596 -15.812  1.00  0.00           H  
ATOM   1774  HA  ASP A 199       6.601  -2.116 -15.726  1.00  0.00           H  
ATOM   1775  HB2 ASP A 199       8.515  -0.598 -17.450  1.00  0.00           H  
ATOM   1776  HB3 ASP A 199       8.591  -2.357 -17.445  1.00  0.00           H  
ATOM   1777  N   LEU A 200       8.483  -1.898 -13.623  1.00  0.00           N  
ATOM   1778  CA  LEU A 200       9.454  -2.431 -12.674  1.00  0.00           C  
ATOM   1779  C   LEU A 200      10.863  -2.391 -13.256  1.00  0.00           C  
ATOM   1780  O   LEU A 200      11.602  -3.372 -13.187  1.00  0.00           O  
ATOM   1781  CB  LEU A 200       9.089  -3.867 -12.292  1.00  0.00           C  
ATOM   1782  CG  LEU A 200       7.629  -4.107 -11.905  1.00  0.00           C  
ATOM   1783  CD1 LEU A 200       7.338  -5.598 -11.820  1.00  0.00           C  
ATOM   1784  CD2 LEU A 200       7.307  -3.423 -10.584  1.00  0.00           C  
ATOM   1785  H   LEU A 200       7.742  -1.351 -13.290  1.00  0.00           H  
ATOM   1786  HA  LEU A 200       9.425  -1.813 -11.789  1.00  0.00           H  
ATOM   1787  HB2 LEU A 200       9.316  -4.501 -13.135  1.00  0.00           H  
ATOM   1788  HB3 LEU A 200       9.706  -4.152 -11.452  1.00  0.00           H  
ATOM   1789  HG  LEU A 200       6.987  -3.685 -12.666  1.00  0.00           H  
ATOM   1790 HD11 LEU A 200       8.074  -6.141 -12.393  1.00  0.00           H  
ATOM   1791 HD12 LEU A 200       6.354  -5.795 -12.218  1.00  0.00           H  
ATOM   1792 HD13 LEU A 200       7.379  -5.914 -10.788  1.00  0.00           H  
ATOM   1793 HD21 LEU A 200       7.382  -4.140  -9.780  1.00  0.00           H  
ATOM   1794 HD22 LEU A 200       6.304  -3.025 -10.621  1.00  0.00           H  
ATOM   1795 HD23 LEU A 200       8.008  -2.618 -10.416  1.00  0.00           H  
ATOM   1796  N   GLU A 201      11.229  -1.248 -13.829  1.00  0.00           N  
ATOM   1797  CA  GLU A 201      12.551  -1.080 -14.421  1.00  0.00           C  
ATOM   1798  C   GLU A 201      13.616  -0.920 -13.340  1.00  0.00           C  
ATOM   1799  O   GLU A 201      14.415  -1.826 -13.104  1.00  0.00           O  
ATOM   1800  CB  GLU A 201      12.566   0.134 -15.352  1.00  0.00           C  
ATOM   1801  CG  GLU A 201      11.733  -0.051 -16.609  1.00  0.00           C  
ATOM   1802  CD  GLU A 201      11.484   1.253 -17.341  1.00  0.00           C  
ATOM   1803  OE1 GLU A 201      12.470   1.932 -17.695  1.00  0.00           O  
ATOM   1804  OE2 GLU A 201      10.303   1.595 -17.560  1.00  0.00           O  
ATOM   1805  H   GLU A 201      10.595  -0.501 -13.853  1.00  0.00           H  
ATOM   1806  HA  GLU A 201      12.770  -1.966 -14.998  1.00  0.00           H  
ATOM   1807  HB2 GLU A 201      12.184   0.990 -14.814  1.00  0.00           H  
ATOM   1808  HB3 GLU A 201      13.586   0.333 -15.648  1.00  0.00           H  
ATOM   1809  HG2 GLU A 201      12.252  -0.725 -17.273  1.00  0.00           H  
ATOM   1810  HG3 GLU A 201      10.780  -0.480 -16.334  1.00  0.00           H  
ATOM   1811  N   GLN A 202      13.620   0.238 -12.689  1.00  0.00           N  
ATOM   1812  CA  GLN A 202      14.587   0.518 -11.634  1.00  0.00           C  
ATOM   1813  C   GLN A 202      14.020   1.510 -10.624  1.00  0.00           C  
ATOM   1814  O   GLN A 202      13.147   2.313 -10.952  1.00  0.00           O  
ATOM   1815  CB  GLN A 202      15.883   1.067 -12.234  1.00  0.00           C  
ATOM   1816  CG  GLN A 202      17.060   1.033 -11.272  1.00  0.00           C  
ATOM   1817  CD  GLN A 202      18.156   2.006 -11.659  1.00  0.00           C  
ATOM   1818  OE1 GLN A 202      18.032   2.743 -12.638  1.00  0.00           O  
ATOM   1819  NE2 GLN A 202      19.239   2.014 -10.890  1.00  0.00           N  
ATOM   1820  H   GLN A 202      12.957   0.921 -12.923  1.00  0.00           H  
ATOM   1821  HA  GLN A 202      14.801  -0.410 -11.127  1.00  0.00           H  
ATOM   1822  HB2 GLN A 202      16.139   0.481 -13.104  1.00  0.00           H  
ATOM   1823  HB3 GLN A 202      15.720   2.091 -12.534  1.00  0.00           H  
ATOM   1824  HG2 GLN A 202      16.708   1.287 -10.283  1.00  0.00           H  
ATOM   1825  HG3 GLN A 202      17.471   0.035 -11.262  1.00  0.00           H  
ATOM   1826 HE21 GLN A 202      19.269   1.398 -10.127  1.00  0.00           H  
ATOM   1827 HE22 GLN A 202      19.964   2.632 -11.117  1.00  0.00           H  
ATOM   1828  N   ALA A 203      14.522   1.448  -9.395  1.00  0.00           N  
ATOM   1829  CA  ALA A 203      14.066   2.342  -8.338  1.00  0.00           C  
ATOM   1830  C   ALA A 203      13.832   3.751  -8.873  1.00  0.00           C  
ATOM   1831  O   ALA A 203      14.718   4.348  -9.486  1.00  0.00           O  
ATOM   1832  CB  ALA A 203      15.074   2.369  -7.199  1.00  0.00           C  
ATOM   1833  H   ALA A 203      15.216   0.786  -9.195  1.00  0.00           H  
ATOM   1834  HA  ALA A 203      13.134   1.955  -7.952  1.00  0.00           H  
ATOM   1835  HB1 ALA A 203      15.184   3.381  -6.840  1.00  0.00           H  
ATOM   1836  HB2 ALA A 203      14.724   1.738  -6.395  1.00  0.00           H  
ATOM   1837  HB3 ALA A 203      16.027   2.006  -7.553  1.00  0.00           H  
ATOM   1838  N   PHE A 204      12.634   4.277  -8.639  1.00  0.00           N  
ATOM   1839  CA  PHE A 204      12.284   5.615  -9.100  1.00  0.00           C  
ATOM   1840  C   PHE A 204      12.122   6.571  -7.921  1.00  0.00           C  
ATOM   1841  O   PHE A 204      12.509   7.737  -7.994  1.00  0.00           O  
ATOM   1842  CB  PHE A 204      10.992   5.574  -9.919  1.00  0.00           C  
ATOM   1843  CG  PHE A 204      10.450   6.934 -10.253  1.00  0.00           C  
ATOM   1844  CD1 PHE A 204      11.082   7.735 -11.191  1.00  0.00           C  
ATOM   1845  CD2 PHE A 204       9.309   7.413  -9.629  1.00  0.00           C  
ATOM   1846  CE1 PHE A 204      10.586   8.987 -11.501  1.00  0.00           C  
ATOM   1847  CE2 PHE A 204       8.808   8.664  -9.936  1.00  0.00           C  
ATOM   1848  CZ  PHE A 204       9.448   9.452 -10.872  1.00  0.00           C  
ATOM   1849  H   PHE A 204      11.970   3.751  -8.146  1.00  0.00           H  
ATOM   1850  HA  PHE A 204      13.086   5.970  -9.728  1.00  0.00           H  
ATOM   1851  HB2 PHE A 204      11.179   5.054 -10.846  1.00  0.00           H  
ATOM   1852  HB3 PHE A 204      10.237   5.043  -9.359  1.00  0.00           H  
ATOM   1853  HD1 PHE A 204      11.973   7.371 -11.683  1.00  0.00           H  
ATOM   1854  HD2 PHE A 204       8.808   6.798  -8.896  1.00  0.00           H  
ATOM   1855  HE1 PHE A 204      11.090   9.601 -12.233  1.00  0.00           H  
ATOM   1856  HE2 PHE A 204       7.919   9.025  -9.443  1.00  0.00           H  
ATOM   1857  HZ  PHE A 204       9.059  10.430 -11.114  1.00  0.00           H  
ATOM   1858  N   LYS A 205      11.546   6.068  -6.834  1.00  0.00           N  
ATOM   1859  CA  LYS A 205      11.332   6.874  -5.638  1.00  0.00           C  
ATOM   1860  C   LYS A 205      11.867   6.163  -4.400  1.00  0.00           C  
ATOM   1861  O   LYS A 205      12.460   5.089  -4.496  1.00  0.00           O  
ATOM   1862  CB  LYS A 205       9.842   7.176  -5.462  1.00  0.00           C  
ATOM   1863  CG  LYS A 205       9.380   8.415  -6.210  1.00  0.00           C  
ATOM   1864  CD  LYS A 205       7.866   8.465  -6.324  1.00  0.00           C  
ATOM   1865  CE  LYS A 205       7.220   8.860  -5.005  1.00  0.00           C  
ATOM   1866  NZ  LYS A 205       6.962   7.678  -4.137  1.00  0.00           N  
ATOM   1867  H   LYS A 205      11.258   5.130  -6.836  1.00  0.00           H  
ATOM   1868  HA  LYS A 205      11.867   7.803  -5.765  1.00  0.00           H  
ATOM   1869  HB2 LYS A 205       9.271   6.332  -5.819  1.00  0.00           H  
ATOM   1870  HB3 LYS A 205       9.638   7.319  -4.411  1.00  0.00           H  
ATOM   1871  HG2 LYS A 205       9.719   9.292  -5.679  1.00  0.00           H  
ATOM   1872  HG3 LYS A 205       9.807   8.405  -7.203  1.00  0.00           H  
ATOM   1873  HD2 LYS A 205       7.594   9.191  -7.076  1.00  0.00           H  
ATOM   1874  HD3 LYS A 205       7.503   7.489  -6.615  1.00  0.00           H  
ATOM   1875  HE2 LYS A 205       7.878   9.540  -4.486  1.00  0.00           H  
ATOM   1876  HE3 LYS A 205       6.283   9.355  -5.213  1.00  0.00           H  
ATOM   1877  HZ1 LYS A 205       7.572   7.712  -3.296  1.00  0.00           H  
ATOM   1878  HZ2 LYS A 205       7.160   6.801  -4.661  1.00  0.00           H  
ATOM   1879  HZ3 LYS A 205       5.969   7.669  -3.832  1.00  0.00           H  
ATOM   1880  N   GLY A 206      11.653   6.769  -3.236  1.00  0.00           N  
ATOM   1881  CA  GLY A 206      12.119   6.178  -1.995  1.00  0.00           C  
ATOM   1882  C   GLY A 206      11.542   4.796  -1.758  1.00  0.00           C  
ATOM   1883  O   GLY A 206      11.831   3.859  -2.501  1.00  0.00           O  
ATOM   1884  H   GLY A 206      11.174   7.624  -3.219  1.00  0.00           H  
ATOM   1885  HA2 GLY A 206      13.196   6.106  -2.025  1.00  0.00           H  
ATOM   1886  HA3 GLY A 206      11.834   6.820  -1.175  1.00  0.00           H  
ATOM   1887  N   VAL A 207      10.724   4.669  -0.717  1.00  0.00           N  
ATOM   1888  CA  VAL A 207      10.105   3.392  -0.384  1.00  0.00           C  
ATOM   1889  C   VAL A 207       8.716   3.593   0.211  1.00  0.00           C  
ATOM   1890  O   VAL A 207       8.262   4.725   0.384  1.00  0.00           O  
ATOM   1891  CB  VAL A 207      10.967   2.594   0.613  1.00  0.00           C  
ATOM   1892  CG1 VAL A 207      12.367   2.383   0.059  1.00  0.00           C  
ATOM   1893  CG2 VAL A 207      11.018   3.302   1.958  1.00  0.00           C  
ATOM   1894  H   VAL A 207      10.532   5.453  -0.162  1.00  0.00           H  
ATOM   1895  HA  VAL A 207      10.017   2.815  -1.293  1.00  0.00           H  
ATOM   1896  HB  VAL A 207      10.511   1.625   0.757  1.00  0.00           H  
ATOM   1897 HG11 VAL A 207      12.303   2.083  -0.977  1.00  0.00           H  
ATOM   1898 HG12 VAL A 207      12.927   3.303   0.134  1.00  0.00           H  
ATOM   1899 HG13 VAL A 207      12.866   1.610   0.625  1.00  0.00           H  
ATOM   1900 HG21 VAL A 207      11.967   3.104   2.434  1.00  0.00           H  
ATOM   1901 HG22 VAL A 207      10.904   4.366   1.809  1.00  0.00           H  
ATOM   1902 HG23 VAL A 207      10.218   2.940   2.588  1.00  0.00           H  
ATOM   1903  N   ILE A 208       8.045   2.489   0.520  1.00  0.00           N  
ATOM   1904  CA  ILE A 208       6.707   2.545   1.097  1.00  0.00           C  
ATOM   1905  C   ILE A 208       6.450   1.347   2.005  1.00  0.00           C  
ATOM   1906  O   ILE A 208       7.034   0.279   1.822  1.00  0.00           O  
ATOM   1907  CB  ILE A 208       5.624   2.587   0.003  1.00  0.00           C  
ATOM   1908  CG1 ILE A 208       4.249   2.835   0.626  1.00  0.00           C  
ATOM   1909  CG2 ILE A 208       5.625   1.291  -0.794  1.00  0.00           C  
ATOM   1910  CD1 ILE A 208       3.169   3.129  -0.392  1.00  0.00           C  
ATOM   1911  H   ILE A 208       8.460   1.616   0.358  1.00  0.00           H  
ATOM   1912  HA  ILE A 208       6.634   3.450   1.683  1.00  0.00           H  
ATOM   1913  HB  ILE A 208       5.857   3.397  -0.672  1.00  0.00           H  
ATOM   1914 HG12 ILE A 208       3.950   1.961   1.182  1.00  0.00           H  
ATOM   1915 HG13 ILE A 208       4.312   3.679   1.297  1.00  0.00           H  
ATOM   1916 HG21 ILE A 208       4.897   0.611  -0.377  1.00  0.00           H  
ATOM   1917 HG22 ILE A 208       5.372   1.501  -1.822  1.00  0.00           H  
ATOM   1918 HG23 ILE A 208       6.605   0.841  -0.749  1.00  0.00           H  
ATOM   1919 HD11 ILE A 208       2.441   3.801   0.040  1.00  0.00           H  
ATOM   1920 HD12 ILE A 208       3.610   3.590  -1.263  1.00  0.00           H  
ATOM   1921 HD13 ILE A 208       2.682   2.209  -0.678  1.00  0.00           H  
ATOM   1922  N   TYR A 209       5.570   1.532   2.983  1.00  0.00           N  
ATOM   1923  CA  TYR A 209       5.235   0.467   3.921  1.00  0.00           C  
ATOM   1924  C   TYR A 209       3.836  -0.077   3.651  1.00  0.00           C  
ATOM   1925  O   TYR A 209       2.893   0.684   3.427  1.00  0.00           O  
ATOM   1926  CB  TYR A 209       5.326   0.979   5.360  1.00  0.00           C  
ATOM   1927  CG  TYR A 209       6.686   1.533   5.721  1.00  0.00           C  
ATOM   1928  CD1 TYR A 209       7.015   2.855   5.446  1.00  0.00           C  
ATOM   1929  CD2 TYR A 209       7.642   0.735   6.337  1.00  0.00           C  
ATOM   1930  CE1 TYR A 209       8.256   3.365   5.774  1.00  0.00           C  
ATOM   1931  CE2 TYR A 209       8.886   1.237   6.669  1.00  0.00           C  
ATOM   1932  CZ  TYR A 209       9.188   2.552   6.385  1.00  0.00           C  
ATOM   1933  OH  TYR A 209      10.425   3.057   6.713  1.00  0.00           O  
ATOM   1934  H   TYR A 209       5.137   2.406   3.078  1.00  0.00           H  
ATOM   1935  HA  TYR A 209       5.951  -0.330   3.787  1.00  0.00           H  
ATOM   1936  HB2 TYR A 209       4.601   1.765   5.502  1.00  0.00           H  
ATOM   1937  HB3 TYR A 209       5.108   0.167   6.038  1.00  0.00           H  
ATOM   1938  HD1 TYR A 209       6.282   3.489   4.968  1.00  0.00           H  
ATOM   1939  HD2 TYR A 209       7.402  -0.295   6.558  1.00  0.00           H  
ATOM   1940  HE1 TYR A 209       8.493   4.395   5.552  1.00  0.00           H  
ATOM   1941  HE2 TYR A 209       9.616   0.601   7.147  1.00  0.00           H  
ATOM   1942  HH  TYR A 209      11.007   2.999   5.952  1.00  0.00           H  
ATOM   1943  N   LEU A 210       3.708  -1.399   3.674  1.00  0.00           N  
ATOM   1944  CA  LEU A 210       2.423  -2.047   3.432  1.00  0.00           C  
ATOM   1945  C   LEU A 210       2.345  -3.387   4.157  1.00  0.00           C  
ATOM   1946  O   LEU A 210       3.166  -4.275   3.930  1.00  0.00           O  
ATOM   1947  CB  LEU A 210       2.208  -2.253   1.932  1.00  0.00           C  
ATOM   1948  CG  LEU A 210       1.848  -1.003   1.128  1.00  0.00           C  
ATOM   1949  CD1 LEU A 210       1.910  -1.292  -0.364  1.00  0.00           C  
ATOM   1950  CD2 LEU A 210       0.466  -0.498   1.518  1.00  0.00           C  
ATOM   1951  H   LEU A 210       4.494  -1.953   3.858  1.00  0.00           H  
ATOM   1952  HA  LEU A 210       1.648  -1.399   3.813  1.00  0.00           H  
ATOM   1953  HB2 LEU A 210       3.119  -2.659   1.520  1.00  0.00           H  
ATOM   1954  HB3 LEU A 210       1.408  -2.969   1.808  1.00  0.00           H  
ATOM   1955  HG  LEU A 210       2.564  -0.223   1.346  1.00  0.00           H  
ATOM   1956 HD11 LEU A 210       0.920  -1.524  -0.727  1.00  0.00           H  
ATOM   1957 HD12 LEU A 210       2.564  -2.132  -0.541  1.00  0.00           H  
ATOM   1958 HD13 LEU A 210       2.290  -0.424  -0.883  1.00  0.00           H  
ATOM   1959 HD21 LEU A 210      -0.006  -1.212   2.176  1.00  0.00           H  
ATOM   1960 HD22 LEU A 210      -0.135  -0.373   0.630  1.00  0.00           H  
ATOM   1961 HD23 LEU A 210       0.561   0.452   2.025  1.00  0.00           H  
ATOM   1962  N   GLU A 211       1.350  -3.525   5.028  1.00  0.00           N  
ATOM   1963  CA  GLU A 211       1.164  -4.758   5.785  1.00  0.00           C  
ATOM   1964  C   GLU A 211      -0.100  -5.485   5.337  1.00  0.00           C  
ATOM   1965  O   GLU A 211      -1.213  -5.003   5.546  1.00  0.00           O  
ATOM   1966  CB  GLU A 211       1.089  -4.456   7.283  1.00  0.00           C  
ATOM   1967  CG  GLU A 211       2.441  -4.475   7.976  1.00  0.00           C  
ATOM   1968  CD  GLU A 211       2.321  -4.469   9.488  1.00  0.00           C  
ATOM   1969  OE1 GLU A 211       2.013  -5.535  10.062  1.00  0.00           O  
ATOM   1970  OE2 GLU A 211       2.535  -3.401  10.097  1.00  0.00           O  
ATOM   1971  H   GLU A 211       0.727  -2.781   5.165  1.00  0.00           H  
ATOM   1972  HA  GLU A 211       2.016  -5.393   5.597  1.00  0.00           H  
ATOM   1973  HB2 GLU A 211       0.650  -3.478   7.419  1.00  0.00           H  
ATOM   1974  HB3 GLU A 211       0.456  -5.193   7.754  1.00  0.00           H  
ATOM   1975  HG2 GLU A 211       2.973  -5.365   7.676  1.00  0.00           H  
ATOM   1976  HG3 GLU A 211       3.000  -3.602   7.671  1.00  0.00           H  
ATOM   1977  N   MET A 212       0.081  -6.648   4.720  1.00  0.00           N  
ATOM   1978  CA  MET A 212      -1.045  -7.443   4.243  1.00  0.00           C  
ATOM   1979  C   MET A 212      -1.210  -8.708   5.079  1.00  0.00           C  
ATOM   1980  O   MET A 212      -0.372  -9.018   5.926  1.00  0.00           O  
ATOM   1981  CB  MET A 212      -0.849  -7.812   2.771  1.00  0.00           C  
ATOM   1982  CG  MET A 212      -0.861  -6.613   1.837  1.00  0.00           C  
ATOM   1983  SD  MET A 212      -0.291  -7.021   0.176  1.00  0.00           S  
ATOM   1984  CE  MET A 212       1.064  -5.866  -0.011  1.00  0.00           C  
ATOM   1985  H   MET A 212       0.992  -6.981   4.582  1.00  0.00           H  
ATOM   1986  HA  MET A 212      -1.938  -6.843   4.338  1.00  0.00           H  
ATOM   1987  HB2 MET A 212       0.099  -8.317   2.662  1.00  0.00           H  
ATOM   1988  HB3 MET A 212      -1.642  -8.482   2.471  1.00  0.00           H  
ATOM   1989  HG2 MET A 212      -1.869  -6.233   1.773  1.00  0.00           H  
ATOM   1990  HG3 MET A 212      -0.216  -5.849   2.247  1.00  0.00           H  
ATOM   1991  HE1 MET A 212       1.348  -5.808  -1.052  1.00  0.00           H  
ATOM   1992  HE2 MET A 212       0.756  -4.889   0.332  1.00  0.00           H  
ATOM   1993  HE3 MET A 212       1.907  -6.203   0.574  1.00  0.00           H  
ATOM   1994  N   ASP A 213      -2.295  -9.436   4.835  1.00  0.00           N  
ATOM   1995  CA  ASP A 213      -2.569 -10.668   5.565  1.00  0.00           C  
ATOM   1996  C   ASP A 213      -3.334 -11.658   4.692  1.00  0.00           C  
ATOM   1997  O   ASP A 213      -4.420 -11.354   4.197  1.00  0.00           O  
ATOM   1998  CB  ASP A 213      -3.366 -10.367   6.835  1.00  0.00           C  
ATOM   1999  CG  ASP A 213      -2.472 -10.078   8.025  1.00  0.00           C  
ATOM   2000  OD1 ASP A 213      -2.064 -11.040   8.708  1.00  0.00           O  
ATOM   2001  OD2 ASP A 213      -2.181  -8.889   8.274  1.00  0.00           O  
ATOM   2002  H   ASP A 213      -2.926  -9.137   4.147  1.00  0.00           H  
ATOM   2003  HA  ASP A 213      -1.622 -11.107   5.841  1.00  0.00           H  
ATOM   2004  HB2 ASP A 213      -3.994  -9.504   6.663  1.00  0.00           H  
ATOM   2005  HB3 ASP A 213      -3.987 -11.218   7.073  1.00  0.00           H  
ATOM   2006  N   LEU A 214      -2.761 -12.842   4.508  1.00  0.00           N  
ATOM   2007  CA  LEU A 214      -3.388 -13.877   3.694  1.00  0.00           C  
ATOM   2008  C   LEU A 214      -4.319 -14.743   4.536  1.00  0.00           C  
ATOM   2009  O   LEU A 214      -3.902 -15.328   5.536  1.00  0.00           O  
ATOM   2010  CB  LEU A 214      -2.320 -14.750   3.032  1.00  0.00           C  
ATOM   2011  CG  LEU A 214      -2.808 -15.680   1.921  1.00  0.00           C  
ATOM   2012  CD1 LEU A 214      -3.267 -14.876   0.715  1.00  0.00           C  
ATOM   2013  CD2 LEU A 214      -1.712 -16.659   1.525  1.00  0.00           C  
ATOM   2014  H   LEU A 214      -1.895 -13.025   4.928  1.00  0.00           H  
ATOM   2015  HA  LEU A 214      -3.968 -13.388   2.925  1.00  0.00           H  
ATOM   2016  HB2 LEU A 214      -1.573 -14.096   2.611  1.00  0.00           H  
ATOM   2017  HB3 LEU A 214      -1.870 -15.360   3.802  1.00  0.00           H  
ATOM   2018  HG  LEU A 214      -3.652 -16.251   2.282  1.00  0.00           H  
ATOM   2019 HD11 LEU A 214      -4.157 -15.325   0.301  1.00  0.00           H  
ATOM   2020 HD12 LEU A 214      -2.487 -14.868  -0.032  1.00  0.00           H  
ATOM   2021 HD13 LEU A 214      -3.483 -13.862   1.019  1.00  0.00           H  
ATOM   2022 HD21 LEU A 214      -2.106 -17.375   0.819  1.00  0.00           H  
ATOM   2023 HD22 LEU A 214      -1.358 -17.177   2.404  1.00  0.00           H  
ATOM   2024 HD23 LEU A 214      -0.893 -16.118   1.072  1.00  0.00           H  
ATOM   2025  N   ILE A 215      -5.580 -14.822   4.124  1.00  0.00           N  
ATOM   2026  CA  ILE A 215      -6.568 -15.619   4.839  1.00  0.00           C  
ATOM   2027  C   ILE A 215      -7.115 -16.737   3.958  1.00  0.00           C  
ATOM   2028  O   ILE A 215      -7.471 -16.511   2.801  1.00  0.00           O  
ATOM   2029  CB  ILE A 215      -7.740 -14.751   5.335  1.00  0.00           C  
ATOM   2030  CG1 ILE A 215      -7.225 -13.627   6.236  1.00  0.00           C  
ATOM   2031  CG2 ILE A 215      -8.757 -15.607   6.074  1.00  0.00           C  
ATOM   2032  CD1 ILE A 215      -8.187 -12.466   6.363  1.00  0.00           C  
ATOM   2033  H   ILE A 215      -5.851 -14.333   3.320  1.00  0.00           H  
ATOM   2034  HA  ILE A 215      -6.083 -16.058   5.699  1.00  0.00           H  
ATOM   2035  HB  ILE A 215      -8.227 -14.319   4.474  1.00  0.00           H  
ATOM   2036 HG12 ILE A 215      -7.048 -14.020   7.225  1.00  0.00           H  
ATOM   2037 HG13 ILE A 215      -6.298 -13.248   5.832  1.00  0.00           H  
ATOM   2038 HG21 ILE A 215      -8.410 -15.790   7.081  1.00  0.00           H  
ATOM   2039 HG22 ILE A 215      -9.704 -15.090   6.110  1.00  0.00           H  
ATOM   2040 HG23 ILE A 215      -8.879 -16.548   5.559  1.00  0.00           H  
ATOM   2041 HD11 ILE A 215      -8.600 -12.449   7.361  1.00  0.00           H  
ATOM   2042 HD12 ILE A 215      -7.661 -11.541   6.176  1.00  0.00           H  
ATOM   2043 HD13 ILE A 215      -8.985 -12.579   5.645  1.00  0.00           H  
ATOM   2044  N   TYR A 216      -7.181 -17.942   4.513  1.00  0.00           N  
ATOM   2045  CA  TYR A 216      -7.684 -19.096   3.777  1.00  0.00           C  
ATOM   2046  C   TYR A 216      -9.008 -19.580   4.362  1.00  0.00           C  
ATOM   2047  O   TYR A 216      -9.084 -19.949   5.532  1.00  0.00           O  
ATOM   2048  CB  TYR A 216      -6.658 -20.230   3.802  1.00  0.00           C  
ATOM   2049  CG  TYR A 216      -5.529 -20.047   2.813  1.00  0.00           C  
ATOM   2050  CD1 TYR A 216      -5.693 -20.376   1.473  1.00  0.00           C  
ATOM   2051  CD2 TYR A 216      -4.298 -19.546   3.218  1.00  0.00           C  
ATOM   2052  CE1 TYR A 216      -4.665 -20.211   0.565  1.00  0.00           C  
ATOM   2053  CE2 TYR A 216      -3.265 -19.376   2.317  1.00  0.00           C  
ATOM   2054  CZ  TYR A 216      -3.452 -19.710   0.993  1.00  0.00           C  
ATOM   2055  OH  TYR A 216      -2.425 -19.544   0.093  1.00  0.00           O  
ATOM   2056  H   TYR A 216      -6.882 -18.059   5.439  1.00  0.00           H  
ATOM   2057  HA  TYR A 216      -7.845 -18.792   2.753  1.00  0.00           H  
ATOM   2058  HB2 TYR A 216      -6.226 -20.294   4.789  1.00  0.00           H  
ATOM   2059  HB3 TYR A 216      -7.155 -21.161   3.570  1.00  0.00           H  
ATOM   2060  HD1 TYR A 216      -6.644 -20.768   1.141  1.00  0.00           H  
ATOM   2061  HD2 TYR A 216      -4.154 -19.285   4.257  1.00  0.00           H  
ATOM   2062  HE1 TYR A 216      -4.811 -20.472  -0.472  1.00  0.00           H  
ATOM   2063  HE2 TYR A 216      -2.315 -18.984   2.652  1.00  0.00           H  
ATOM   2064  HH  TYR A 216      -2.300 -20.356  -0.404  1.00  0.00           H  
ATOM   2065  N   ASN A 217     -10.049 -19.574   3.536  1.00  0.00           N  
ATOM   2066  CA  ASN A 217     -11.371 -20.012   3.969  1.00  0.00           C  
ATOM   2067  C   ASN A 217     -11.343 -21.474   4.405  1.00  0.00           C  
ATOM   2068  O   ASN A 217     -11.816 -21.818   5.488  1.00  0.00           O  
ATOM   2069  CB  ASN A 217     -12.388 -19.823   2.842  1.00  0.00           C  
ATOM   2070  CG  ASN A 217     -12.877 -18.391   2.738  1.00  0.00           C  
ATOM   2071  OD1 ASN A 217     -12.867 -17.648   3.720  1.00  0.00           O  
ATOM   2072  ND2 ASN A 217     -13.307 -17.999   1.545  1.00  0.00           N  
ATOM   2073  H   ASN A 217      -9.926 -19.268   2.613  1.00  0.00           H  
ATOM   2074  HA  ASN A 217     -11.662 -19.403   4.811  1.00  0.00           H  
ATOM   2075  HB2 ASN A 217     -11.930 -20.096   1.903  1.00  0.00           H  
ATOM   2076  HB3 ASN A 217     -13.239 -20.463   3.022  1.00  0.00           H  
ATOM   2077 HD21 ASN A 217     -13.286 -18.645   0.809  1.00  0.00           H  
ATOM   2078 HD22 ASN A 217     -13.628 -17.077   1.450  1.00  0.00           H  
TER    2079      ASN A 217                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  85     -26.933 -16.498 -15.916  1.00  0.00           N  
ATOM      2  CA  GLY A  85     -27.596 -15.416 -15.212  1.00  0.00           C  
ATOM      3  C   GLY A  85     -26.733 -14.825 -14.114  1.00  0.00           C  
ATOM      4  O   GLY A  85     -26.352 -13.656 -14.176  1.00  0.00           O  
ATOM      5  H1  GLY A  85     -27.135 -17.428 -15.682  1.00  0.00           H  
ATOM      6  HA2 GLY A  85     -27.843 -14.638 -15.919  1.00  0.00           H  
ATOM      7  HA3 GLY A  85     -28.508 -15.793 -14.773  1.00  0.00           H  
ATOM      8  N   SER A  86     -26.426 -15.633 -13.105  1.00  0.00           N  
ATOM      9  CA  SER A  86     -25.608 -15.182 -11.986  1.00  0.00           C  
ATOM     10  C   SER A  86     -24.865 -16.353 -11.349  1.00  0.00           C  
ATOM     11  O   SER A  86     -25.035 -17.503 -11.752  1.00  0.00           O  
ATOM     12  CB  SER A  86     -26.478 -14.485 -10.938  1.00  0.00           C  
ATOM     13  OG  SER A  86     -27.144 -13.364 -11.493  1.00  0.00           O  
ATOM     14  H   SER A  86     -26.760 -16.555 -13.112  1.00  0.00           H  
ATOM     15  HA  SER A  86     -24.884 -14.477 -12.367  1.00  0.00           H  
ATOM     16  HB2 SER A  86     -27.216 -15.180 -10.567  1.00  0.00           H  
ATOM     17  HB3 SER A  86     -25.855 -14.151 -10.121  1.00  0.00           H  
ATOM     18  HG  SER A  86     -27.964 -13.211 -11.018  1.00  0.00           H  
ATOM     19  N   SER A  87     -24.041 -16.050 -10.351  1.00  0.00           N  
ATOM     20  CA  SER A  87     -23.269 -17.076  -9.659  1.00  0.00           C  
ATOM     21  C   SER A  87     -24.010 -17.573  -8.422  1.00  0.00           C  
ATOM     22  O   SER A  87     -24.313 -16.800  -7.514  1.00  0.00           O  
ATOM     23  CB  SER A  87     -21.897 -16.529  -9.260  1.00  0.00           C  
ATOM     24  OG  SER A  87     -21.151 -17.497  -8.542  1.00  0.00           O  
ATOM     25  H   SER A  87     -23.949 -15.114 -10.075  1.00  0.00           H  
ATOM     26  HA  SER A  87     -23.133 -17.903 -10.340  1.00  0.00           H  
ATOM     27  HB2 SER A  87     -21.349 -16.256 -10.149  1.00  0.00           H  
ATOM     28  HB3 SER A  87     -22.028 -15.657  -8.635  1.00  0.00           H  
ATOM     29  HG  SER A  87     -21.218 -17.320  -7.601  1.00  0.00           H  
ATOM     30  N   GLY A  88     -24.300 -18.870  -8.395  1.00  0.00           N  
ATOM     31  CA  GLY A  88     -25.004 -19.449  -7.266  1.00  0.00           C  
ATOM     32  C   GLY A  88     -25.678 -20.762  -7.613  1.00  0.00           C  
ATOM     33  O   GLY A  88     -25.448 -21.778  -6.958  1.00  0.00           O  
ATOM     34  H   GLY A  88     -24.034 -19.439  -9.148  1.00  0.00           H  
ATOM     35  HA2 GLY A  88     -24.300 -19.619  -6.465  1.00  0.00           H  
ATOM     36  HA3 GLY A  88     -25.756 -18.751  -6.928  1.00  0.00           H  
ATOM     37  N   SER A  89     -26.513 -20.741  -8.647  1.00  0.00           N  
ATOM     38  CA  SER A  89     -27.227 -21.938  -9.078  1.00  0.00           C  
ATOM     39  C   SER A  89     -26.655 -22.469 -10.389  1.00  0.00           C  
ATOM     40  O   SER A  89     -25.913 -21.774 -11.082  1.00  0.00           O  
ATOM     41  CB  SER A  89     -28.718 -21.636  -9.243  1.00  0.00           C  
ATOM     42  OG  SER A  89     -29.305 -21.275  -8.005  1.00  0.00           O  
ATOM     43  H   SER A  89     -26.655 -19.900  -9.130  1.00  0.00           H  
ATOM     44  HA  SER A  89     -27.103 -22.690  -8.313  1.00  0.00           H  
ATOM     45  HB2 SER A  89     -28.842 -20.820  -9.939  1.00  0.00           H  
ATOM     46  HB3 SER A  89     -29.220 -22.514  -9.624  1.00  0.00           H  
ATOM     47  HG  SER A  89     -29.671 -20.389  -8.070  1.00  0.00           H  
ATOM     48  N   SER A  90     -27.008 -23.706 -10.722  1.00  0.00           N  
ATOM     49  CA  SER A  90     -26.528 -24.334 -11.948  1.00  0.00           C  
ATOM     50  C   SER A  90     -25.048 -24.033 -12.168  1.00  0.00           C  
ATOM     51  O   SER A  90     -24.628 -23.711 -13.279  1.00  0.00           O  
ATOM     52  CB  SER A  90     -27.343 -23.848 -13.148  1.00  0.00           C  
ATOM     53  OG  SER A  90     -28.587 -24.523 -13.225  1.00  0.00           O  
ATOM     54  H   SER A  90     -27.603 -24.210 -10.128  1.00  0.00           H  
ATOM     55  HA  SER A  90     -26.654 -25.401 -11.845  1.00  0.00           H  
ATOM     56  HB2 SER A  90     -27.527 -22.789 -13.050  1.00  0.00           H  
ATOM     57  HB3 SER A  90     -26.788 -24.035 -14.056  1.00  0.00           H  
ATOM     58  HG  SER A  90     -29.301 -23.882 -13.200  1.00  0.00           H  
ATOM     59  N   GLY A  91     -24.263 -24.141 -11.101  1.00  0.00           N  
ATOM     60  CA  GLY A  91     -22.839 -23.877 -11.198  1.00  0.00           C  
ATOM     61  C   GLY A  91     -22.431 -22.617 -10.460  1.00  0.00           C  
ATOM     62  O   GLY A  91     -22.916 -21.527 -10.764  1.00  0.00           O  
ATOM     63  H   GLY A  91     -24.654 -24.401 -10.241  1.00  0.00           H  
ATOM     64  HA2 GLY A  91     -22.300 -24.715 -10.783  1.00  0.00           H  
ATOM     65  HA3 GLY A  91     -22.574 -23.771 -12.240  1.00  0.00           H  
ATOM     66  N   ASP A  92     -21.540 -22.766  -9.486  1.00  0.00           N  
ATOM     67  CA  ASP A  92     -21.067 -21.632  -8.702  1.00  0.00           C  
ATOM     68  C   ASP A  92     -19.594 -21.795  -8.343  1.00  0.00           C  
ATOM     69  O   ASP A  92     -19.081 -22.912  -8.274  1.00  0.00           O  
ATOM     70  CB  ASP A  92     -21.902 -21.482  -7.428  1.00  0.00           C  
ATOM     71  CG  ASP A  92     -21.482 -22.454  -6.344  1.00  0.00           C  
ATOM     72  OD1 ASP A  92     -21.435 -23.671  -6.623  1.00  0.00           O  
ATOM     73  OD2 ASP A  92     -21.200 -21.999  -5.216  1.00  0.00           O  
ATOM     74  H   ASP A  92     -21.190 -23.661  -9.291  1.00  0.00           H  
ATOM     75  HA  ASP A  92     -21.182 -20.742  -9.303  1.00  0.00           H  
ATOM     76  HB2 ASP A  92     -21.789 -20.477  -7.048  1.00  0.00           H  
ATOM     77  HB3 ASP A  92     -22.941 -21.659  -7.664  1.00  0.00           H  
ATOM     78  N   VAL A  93     -18.917 -20.673  -8.116  1.00  0.00           N  
ATOM     79  CA  VAL A  93     -17.502 -20.692  -7.764  1.00  0.00           C  
ATOM     80  C   VAL A  93     -17.299 -20.369  -6.288  1.00  0.00           C  
ATOM     81  O   VAL A  93     -18.039 -19.576  -5.706  1.00  0.00           O  
ATOM     82  CB  VAL A  93     -16.700 -19.688  -8.613  1.00  0.00           C  
ATOM     83  CG1 VAL A  93     -17.206 -18.272  -8.386  1.00  0.00           C  
ATOM     84  CG2 VAL A  93     -15.215 -19.790  -8.296  1.00  0.00           C  
ATOM     85  H   VAL A  93     -19.381 -19.813  -8.186  1.00  0.00           H  
ATOM     86  HA  VAL A  93     -17.122 -21.684  -7.961  1.00  0.00           H  
ATOM     87  HB  VAL A  93     -16.842 -19.935  -9.655  1.00  0.00           H  
ATOM     88 HG11 VAL A  93     -17.201 -17.734  -9.323  1.00  0.00           H  
ATOM     89 HG12 VAL A  93     -18.212 -18.307  -7.995  1.00  0.00           H  
ATOM     90 HG13 VAL A  93     -16.562 -17.769  -7.680  1.00  0.00           H  
ATOM     91 HG21 VAL A  93     -14.657 -19.169  -8.981  1.00  0.00           H  
ATOM     92 HG22 VAL A  93     -15.041 -19.458  -7.284  1.00  0.00           H  
ATOM     93 HG23 VAL A  93     -14.895 -20.817  -8.398  1.00  0.00           H  
ATOM     94  N   LYS A  94     -16.289 -20.989  -5.686  1.00  0.00           N  
ATOM     95  CA  LYS A  94     -15.985 -20.767  -4.278  1.00  0.00           C  
ATOM     96  C   LYS A  94     -14.707 -19.950  -4.119  1.00  0.00           C  
ATOM     97  O   LYS A  94     -13.791 -20.049  -4.935  1.00  0.00           O  
ATOM     98  CB  LYS A  94     -15.842 -22.105  -3.549  1.00  0.00           C  
ATOM     99  CG  LYS A  94     -14.715 -22.972  -4.084  1.00  0.00           C  
ATOM    100  CD  LYS A  94     -13.407 -22.694  -3.363  1.00  0.00           C  
ATOM    101  CE  LYS A  94     -13.258 -23.564  -2.124  1.00  0.00           C  
ATOM    102  NZ  LYS A  94     -14.072 -23.052  -0.986  1.00  0.00           N  
ATOM    103  H   LYS A  94     -15.734 -21.610  -6.203  1.00  0.00           H  
ATOM    104  HA  LYS A  94     -16.806 -20.217  -3.844  1.00  0.00           H  
ATOM    105  HB2 LYS A  94     -15.655 -21.914  -2.503  1.00  0.00           H  
ATOM    106  HB3 LYS A  94     -16.767 -22.655  -3.645  1.00  0.00           H  
ATOM    107  HG2 LYS A  94     -14.975 -24.011  -3.948  1.00  0.00           H  
ATOM    108  HG3 LYS A  94     -14.585 -22.767  -5.138  1.00  0.00           H  
ATOM    109  HD2 LYS A  94     -12.585 -22.899  -4.033  1.00  0.00           H  
ATOM    110  HD3 LYS A  94     -13.382 -21.654  -3.067  1.00  0.00           H  
ATOM    111  HE2 LYS A  94     -13.579 -24.566  -2.363  1.00  0.00           H  
ATOM    112  HE3 LYS A  94     -12.218 -23.579  -1.833  1.00  0.00           H  
ATOM    113  HZ1 LYS A  94     -13.813 -23.549  -0.110  1.00  0.00           H  
ATOM    114  HZ2 LYS A  94     -15.083 -23.206  -1.173  1.00  0.00           H  
ATOM    115  HZ3 LYS A  94     -13.906 -22.034  -0.858  1.00  0.00           H  
ATOM    116  N   ASP A  95     -14.652 -19.146  -3.063  1.00  0.00           N  
ATOM    117  CA  ASP A  95     -13.484 -18.314  -2.796  1.00  0.00           C  
ATOM    118  C   ASP A  95     -12.377 -19.128  -2.134  1.00  0.00           C  
ATOM    119  O   ASP A  95     -12.612 -19.834  -1.154  1.00  0.00           O  
ATOM    120  CB  ASP A  95     -13.867 -17.131  -1.905  1.00  0.00           C  
ATOM    121  CG  ASP A  95     -15.233 -16.568  -2.246  1.00  0.00           C  
ATOM    122  OD1 ASP A  95     -15.663 -16.718  -3.408  1.00  0.00           O  
ATOM    123  OD2 ASP A  95     -15.872 -15.977  -1.350  1.00  0.00           O  
ATOM    124  H   ASP A  95     -15.414 -19.111  -2.448  1.00  0.00           H  
ATOM    125  HA  ASP A  95     -13.122 -17.938  -3.741  1.00  0.00           H  
ATOM    126  HB2 ASP A  95     -13.879 -17.454  -0.874  1.00  0.00           H  
ATOM    127  HB3 ASP A  95     -13.134 -16.347  -2.024  1.00  0.00           H  
ATOM    128  N   VAL A  96     -11.168 -19.024  -2.678  1.00  0.00           N  
ATOM    129  CA  VAL A  96     -10.024 -19.750  -2.140  1.00  0.00           C  
ATOM    130  C   VAL A  96      -9.627 -19.214  -0.769  1.00  0.00           C  
ATOM    131  O   VAL A  96      -9.037 -19.927   0.041  1.00  0.00           O  
ATOM    132  CB  VAL A  96      -8.810 -19.664  -3.084  1.00  0.00           C  
ATOM    133  CG1 VAL A  96      -8.500 -18.214  -3.424  1.00  0.00           C  
ATOM    134  CG2 VAL A  96      -7.601 -20.345  -2.461  1.00  0.00           C  
ATOM    135  H   VAL A  96     -11.043 -18.445  -3.458  1.00  0.00           H  
ATOM    136  HA  VAL A  96     -10.304 -20.789  -2.042  1.00  0.00           H  
ATOM    137  HB  VAL A  96      -9.055 -20.180  -4.001  1.00  0.00           H  
ATOM    138 HG11 VAL A  96      -8.988 -17.949  -4.350  1.00  0.00           H  
ATOM    139 HG12 VAL A  96      -8.857 -17.574  -2.630  1.00  0.00           H  
ATOM    140 HG13 VAL A  96      -7.432 -18.091  -3.533  1.00  0.00           H  
ATOM    141 HG21 VAL A  96      -7.920 -21.226  -1.925  1.00  0.00           H  
ATOM    142 HG22 VAL A  96      -6.907 -20.626  -3.239  1.00  0.00           H  
ATOM    143 HG23 VAL A  96      -7.116 -19.663  -1.776  1.00  0.00           H  
ATOM    144  N   GLY A  97      -9.956 -17.951  -0.516  1.00  0.00           N  
ATOM    145  CA  GLY A  97      -9.626 -17.339   0.758  1.00  0.00           C  
ATOM    146  C   GLY A  97      -9.847 -15.840   0.756  1.00  0.00           C  
ATOM    147  O   GLY A  97     -10.466 -15.298  -0.160  1.00  0.00           O  
ATOM    148  H   GLY A  97     -10.426 -17.430  -1.201  1.00  0.00           H  
ATOM    149  HA2 GLY A  97     -10.240 -17.782   1.527  1.00  0.00           H  
ATOM    150  HA3 GLY A  97      -8.588 -17.538   0.982  1.00  0.00           H  
ATOM    151  N   ILE A  98      -9.341 -15.167   1.784  1.00  0.00           N  
ATOM    152  CA  ILE A  98      -9.487 -13.721   1.897  1.00  0.00           C  
ATOM    153  C   ILE A  98      -8.128 -13.039   2.009  1.00  0.00           C  
ATOM    154  O   ILE A  98      -7.209 -13.561   2.640  1.00  0.00           O  
ATOM    155  CB  ILE A  98     -10.345 -13.336   3.117  1.00  0.00           C  
ATOM    156  CG1 ILE A  98     -11.687 -14.070   3.077  1.00  0.00           C  
ATOM    157  CG2 ILE A  98     -10.560 -11.830   3.159  1.00  0.00           C  
ATOM    158  CD1 ILE A  98     -12.596 -13.606   1.960  1.00  0.00           C  
ATOM    159  H   ILE A  98      -8.858 -15.655   2.483  1.00  0.00           H  
ATOM    160  HA  ILE A  98      -9.984 -13.366   1.006  1.00  0.00           H  
ATOM    161  HB  ILE A  98      -9.812 -13.624   4.010  1.00  0.00           H  
ATOM    162 HG12 ILE A  98     -11.509 -15.125   2.942  1.00  0.00           H  
ATOM    163 HG13 ILE A  98     -12.203 -13.913   4.013  1.00  0.00           H  
ATOM    164 HG21 ILE A  98      -9.723 -11.361   3.655  1.00  0.00           H  
ATOM    165 HG22 ILE A  98     -10.640 -11.450   2.151  1.00  0.00           H  
ATOM    166 HG23 ILE A  98     -11.468 -11.611   3.700  1.00  0.00           H  
ATOM    167 HD11 ILE A  98     -13.597 -13.471   2.344  1.00  0.00           H  
ATOM    168 HD12 ILE A  98     -12.234 -12.668   1.566  1.00  0.00           H  
ATOM    169 HD13 ILE A  98     -12.609 -14.347   1.175  1.00  0.00           H  
ATOM    170  N   LEU A  99      -8.009 -11.867   1.395  1.00  0.00           N  
ATOM    171  CA  LEU A  99      -6.762 -11.110   1.427  1.00  0.00           C  
ATOM    172  C   LEU A  99      -6.913  -9.849   2.272  1.00  0.00           C  
ATOM    173  O   LEU A  99      -7.542  -8.879   1.849  1.00  0.00           O  
ATOM    174  CB  LEU A  99      -6.332 -10.738   0.007  1.00  0.00           C  
ATOM    175  CG  LEU A  99      -5.194  -9.723  -0.106  1.00  0.00           C  
ATOM    176  CD1 LEU A  99      -3.897 -10.315   0.423  1.00  0.00           C  
ATOM    177  CD2 LEU A  99      -5.026  -9.268  -1.548  1.00  0.00           C  
ATOM    178  H   LEU A  99      -8.777 -11.501   0.908  1.00  0.00           H  
ATOM    179  HA  LEU A  99      -6.005 -11.738   1.871  1.00  0.00           H  
ATOM    180  HB2 LEU A  99      -6.019 -11.642  -0.492  1.00  0.00           H  
ATOM    181  HB3 LEU A  99      -7.194 -10.328  -0.502  1.00  0.00           H  
ATOM    182  HG  LEU A  99      -5.433  -8.855   0.494  1.00  0.00           H  
ATOM    183 HD11 LEU A  99      -3.420  -9.606   1.082  1.00  0.00           H  
ATOM    184 HD12 LEU A  99      -3.239 -10.537  -0.404  1.00  0.00           H  
ATOM    185 HD13 LEU A  99      -4.111 -11.224   0.966  1.00  0.00           H  
ATOM    186 HD21 LEU A  99      -3.976  -9.249  -1.799  1.00  0.00           H  
ATOM    187 HD22 LEU A  99      -5.442  -8.278  -1.664  1.00  0.00           H  
ATOM    188 HD23 LEU A  99      -5.541  -9.954  -2.204  1.00  0.00           H  
ATOM    189  N   GLN A 100      -6.329  -9.869   3.465  1.00  0.00           N  
ATOM    190  CA  GLN A 100      -6.397  -8.727   4.368  1.00  0.00           C  
ATOM    191  C   GLN A 100      -5.230  -7.774   4.130  1.00  0.00           C  
ATOM    192  O   GLN A 100      -4.068  -8.149   4.287  1.00  0.00           O  
ATOM    193  CB  GLN A 100      -6.397  -9.199   5.823  1.00  0.00           C  
ATOM    194  CG  GLN A 100      -7.083  -8.234   6.776  1.00  0.00           C  
ATOM    195  CD  GLN A 100      -6.785  -8.539   8.231  1.00  0.00           C  
ATOM    196  OE1 GLN A 100      -7.694  -8.780   9.026  1.00  0.00           O  
ATOM    197  NE2 GLN A 100      -5.506  -8.529   8.588  1.00  0.00           N  
ATOM    198  H   GLN A 100      -5.842 -10.671   3.745  1.00  0.00           H  
ATOM    199  HA  GLN A 100      -7.319  -8.202   4.170  1.00  0.00           H  
ATOM    200  HB2 GLN A 100      -6.904 -10.150   5.881  1.00  0.00           H  
ATOM    201  HB3 GLN A 100      -5.374  -9.325   6.148  1.00  0.00           H  
ATOM    202  HG2 GLN A 100      -6.745  -7.231   6.559  1.00  0.00           H  
ATOM    203  HG3 GLN A 100      -8.150  -8.294   6.622  1.00  0.00           H  
ATOM    204 HE21 GLN A 100      -4.835  -8.327   7.901  1.00  0.00           H  
ATOM    205 HE22 GLN A 100      -5.284  -8.722   9.522  1.00  0.00           H  
ATOM    206  N   VAL A 101      -5.547  -6.540   3.751  1.00  0.00           N  
ATOM    207  CA  VAL A 101      -4.525  -5.534   3.492  1.00  0.00           C  
ATOM    208  C   VAL A 101      -4.652  -4.360   4.456  1.00  0.00           C  
ATOM    209  O   VAL A 101      -5.756  -3.903   4.754  1.00  0.00           O  
ATOM    210  CB  VAL A 101      -4.609  -5.007   2.046  1.00  0.00           C  
ATOM    211  CG1 VAL A 101      -3.777  -3.744   1.889  1.00  0.00           C  
ATOM    212  CG2 VAL A 101      -4.160  -6.078   1.063  1.00  0.00           C  
ATOM    213  H   VAL A 101      -6.491  -6.301   3.643  1.00  0.00           H  
ATOM    214  HA  VAL A 101      -3.558  -5.996   3.628  1.00  0.00           H  
ATOM    215  HB  VAL A 101      -5.639  -4.762   1.833  1.00  0.00           H  
ATOM    216 HG11 VAL A 101      -3.189  -3.811   0.985  1.00  0.00           H  
ATOM    217 HG12 VAL A 101      -4.431  -2.886   1.832  1.00  0.00           H  
ATOM    218 HG13 VAL A 101      -3.118  -3.639   2.738  1.00  0.00           H  
ATOM    219 HG21 VAL A 101      -4.357  -7.055   1.479  1.00  0.00           H  
ATOM    220 HG22 VAL A 101      -4.701  -5.964   0.136  1.00  0.00           H  
ATOM    221 HG23 VAL A 101      -3.101  -5.974   0.876  1.00  0.00           H  
ATOM    222  N   LYS A 102      -3.515  -3.875   4.943  1.00  0.00           N  
ATOM    223  CA  LYS A 102      -3.497  -2.753   5.873  1.00  0.00           C  
ATOM    224  C   LYS A 102      -2.452  -1.721   5.461  1.00  0.00           C  
ATOM    225  O   LYS A 102      -1.250  -1.975   5.536  1.00  0.00           O  
ATOM    226  CB  LYS A 102      -3.210  -3.245   7.293  1.00  0.00           C  
ATOM    227  CG  LYS A 102      -3.720  -2.310   8.376  1.00  0.00           C  
ATOM    228  CD  LYS A 102      -2.692  -1.246   8.723  1.00  0.00           C  
ATOM    229  CE  LYS A 102      -2.999  -0.591  10.061  1.00  0.00           C  
ATOM    230  NZ  LYS A 102      -2.040   0.505  10.374  1.00  0.00           N  
ATOM    231  H   LYS A 102      -2.666  -4.282   4.668  1.00  0.00           H  
ATOM    232  HA  LYS A 102      -4.471  -2.289   5.852  1.00  0.00           H  
ATOM    233  HB2 LYS A 102      -3.679  -4.209   7.429  1.00  0.00           H  
ATOM    234  HB3 LYS A 102      -2.142  -3.354   7.415  1.00  0.00           H  
ATOM    235  HG2 LYS A 102      -4.620  -1.826   8.027  1.00  0.00           H  
ATOM    236  HG3 LYS A 102      -3.940  -2.888   9.263  1.00  0.00           H  
ATOM    237  HD2 LYS A 102      -1.716  -1.704   8.775  1.00  0.00           H  
ATOM    238  HD3 LYS A 102      -2.697  -0.489   7.952  1.00  0.00           H  
ATOM    239  HE2 LYS A 102      -3.998  -0.185  10.028  1.00  0.00           H  
ATOM    240  HE3 LYS A 102      -2.940  -1.341  10.836  1.00  0.00           H  
ATOM    241  HZ1 LYS A 102      -1.709   0.952   9.496  1.00  0.00           H  
ATOM    242  HZ2 LYS A 102      -1.220   0.126  10.889  1.00  0.00           H  
ATOM    243  HZ3 LYS A 102      -2.502   1.226  10.964  1.00  0.00           H  
ATOM    244  N   VAL A 103      -2.918  -0.554   5.026  1.00  0.00           N  
ATOM    245  CA  VAL A 103      -2.024   0.517   4.605  1.00  0.00           C  
ATOM    246  C   VAL A 103      -1.478   1.282   5.806  1.00  0.00           C  
ATOM    247  O   VAL A 103      -2.232   1.908   6.552  1.00  0.00           O  
ATOM    248  CB  VAL A 103      -2.736   1.505   3.662  1.00  0.00           C  
ATOM    249  CG1 VAL A 103      -3.917   2.157   4.365  1.00  0.00           C  
ATOM    250  CG2 VAL A 103      -1.760   2.556   3.156  1.00  0.00           C  
ATOM    251  H   VAL A 103      -3.887  -0.410   4.989  1.00  0.00           H  
ATOM    252  HA  VAL A 103      -1.198   0.072   4.068  1.00  0.00           H  
ATOM    253  HB  VAL A 103      -3.111   0.953   2.812  1.00  0.00           H  
ATOM    254 HG11 VAL A 103      -3.559   2.930   5.029  1.00  0.00           H  
ATOM    255 HG12 VAL A 103      -4.579   2.591   3.630  1.00  0.00           H  
ATOM    256 HG13 VAL A 103      -4.452   1.412   4.936  1.00  0.00           H  
ATOM    257 HG21 VAL A 103      -1.254   2.185   2.277  1.00  0.00           H  
ATOM    258 HG22 VAL A 103      -2.300   3.458   2.907  1.00  0.00           H  
ATOM    259 HG23 VAL A 103      -1.033   2.773   3.925  1.00  0.00           H  
ATOM    260  N   LEU A 104      -0.163   1.228   5.986  1.00  0.00           N  
ATOM    261  CA  LEU A 104       0.486   1.917   7.097  1.00  0.00           C  
ATOM    262  C   LEU A 104       0.733   3.383   6.758  1.00  0.00           C  
ATOM    263  O   LEU A 104       0.043   4.272   7.258  1.00  0.00           O  
ATOM    264  CB  LEU A 104       1.808   1.231   7.445  1.00  0.00           C  
ATOM    265  CG  LEU A 104       1.717  -0.244   7.835  1.00  0.00           C  
ATOM    266  CD1 LEU A 104       3.107  -0.842   7.989  1.00  0.00           C  
ATOM    267  CD2 LEU A 104       0.919  -0.407   9.121  1.00  0.00           C  
ATOM    268  H   LEU A 104       0.386   0.714   5.358  1.00  0.00           H  
ATOM    269  HA  LEU A 104      -0.174   1.863   7.950  1.00  0.00           H  
ATOM    270  HB2 LEU A 104       2.456   1.306   6.585  1.00  0.00           H  
ATOM    271  HB3 LEU A 104       2.249   1.768   8.273  1.00  0.00           H  
ATOM    272  HG  LEU A 104       1.206  -0.786   7.052  1.00  0.00           H  
ATOM    273 HD11 LEU A 104       3.818  -0.246   7.438  1.00  0.00           H  
ATOM    274 HD12 LEU A 104       3.109  -1.852   7.605  1.00  0.00           H  
ATOM    275 HD13 LEU A 104       3.380  -0.855   9.034  1.00  0.00           H  
ATOM    276 HD21 LEU A 104       0.616  -1.438   9.228  1.00  0.00           H  
ATOM    277 HD22 LEU A 104       0.043   0.223   9.083  1.00  0.00           H  
ATOM    278 HD23 LEU A 104       1.532  -0.122   9.964  1.00  0.00           H  
ATOM    279  N   LYS A 105       1.721   3.630   5.905  1.00  0.00           N  
ATOM    280  CA  LYS A 105       2.059   4.988   5.496  1.00  0.00           C  
ATOM    281  C   LYS A 105       3.142   4.979   4.422  1.00  0.00           C  
ATOM    282  O   LYS A 105       3.685   3.928   4.084  1.00  0.00           O  
ATOM    283  CB  LYS A 105       2.528   5.804   6.702  1.00  0.00           C  
ATOM    284  CG  LYS A 105       3.908   5.412   7.202  1.00  0.00           C  
ATOM    285  CD  LYS A 105       4.128   5.858   8.638  1.00  0.00           C  
ATOM    286  CE  LYS A 105       5.256   5.080   9.297  1.00  0.00           C  
ATOM    287  NZ  LYS A 105       4.795   3.759   9.806  1.00  0.00           N  
ATOM    288  H   LYS A 105       2.236   2.879   5.540  1.00  0.00           H  
ATOM    289  HA  LYS A 105       1.168   5.442   5.088  1.00  0.00           H  
ATOM    290  HB2 LYS A 105       2.551   6.848   6.428  1.00  0.00           H  
ATOM    291  HB3 LYS A 105       1.823   5.668   7.510  1.00  0.00           H  
ATOM    292  HG2 LYS A 105       4.007   4.338   7.151  1.00  0.00           H  
ATOM    293  HG3 LYS A 105       4.654   5.875   6.572  1.00  0.00           H  
ATOM    294  HD2 LYS A 105       4.378   6.908   8.645  1.00  0.00           H  
ATOM    295  HD3 LYS A 105       3.217   5.700   9.199  1.00  0.00           H  
ATOM    296  HE2 LYS A 105       6.039   4.923   8.571  1.00  0.00           H  
ATOM    297  HE3 LYS A 105       5.642   5.660  10.122  1.00  0.00           H  
ATOM    298  HZ1 LYS A 105       5.152   3.603  10.770  1.00  0.00           H  
ATOM    299  HZ2 LYS A 105       5.146   2.997   9.191  1.00  0.00           H  
ATOM    300  HZ3 LYS A 105       3.756   3.725   9.822  1.00  0.00           H  
ATOM    301  N   ALA A 106       3.451   6.157   3.890  1.00  0.00           N  
ATOM    302  CA  ALA A 106       4.472   6.285   2.858  1.00  0.00           C  
ATOM    303  C   ALA A 106       5.524   7.317   3.250  1.00  0.00           C  
ATOM    304  O   ALA A 106       5.207   8.342   3.853  1.00  0.00           O  
ATOM    305  CB  ALA A 106       3.834   6.659   1.528  1.00  0.00           C  
ATOM    306  H   ALA A 106       2.983   6.960   4.201  1.00  0.00           H  
ATOM    307  HA  ALA A 106       4.951   5.323   2.741  1.00  0.00           H  
ATOM    308  HB1 ALA A 106       4.322   7.535   1.128  1.00  0.00           H  
ATOM    309  HB2 ALA A 106       3.943   5.838   0.834  1.00  0.00           H  
ATOM    310  HB3 ALA A 106       2.785   6.867   1.678  1.00  0.00           H  
ATOM    311  N   ALA A 107       6.777   7.038   2.905  1.00  0.00           N  
ATOM    312  CA  ALA A 107       7.875   7.943   3.221  1.00  0.00           C  
ATOM    313  C   ALA A 107       8.731   8.219   1.989  1.00  0.00           C  
ATOM    314  O   ALA A 107       8.748   7.429   1.044  1.00  0.00           O  
ATOM    315  CB  ALA A 107       8.729   7.367   4.341  1.00  0.00           C  
ATOM    316  H   ALA A 107       6.967   6.205   2.426  1.00  0.00           H  
ATOM    317  HA  ALA A 107       7.451   8.875   3.568  1.00  0.00           H  
ATOM    318  HB1 ALA A 107       9.700   7.101   3.952  1.00  0.00           H  
ATOM    319  HB2 ALA A 107       8.843   8.105   5.122  1.00  0.00           H  
ATOM    320  HB3 ALA A 107       8.249   6.488   4.743  1.00  0.00           H  
ATOM    321  N   ASP A 108       9.439   9.343   2.005  1.00  0.00           N  
ATOM    322  CA  ASP A 108      10.297   9.722   0.889  1.00  0.00           C  
ATOM    323  C   ASP A 108       9.481   9.902  -0.387  1.00  0.00           C  
ATOM    324  O   ASP A 108       9.870   9.431  -1.457  1.00  0.00           O  
ATOM    325  CB  ASP A 108      11.382   8.667   0.671  1.00  0.00           C  
ATOM    326  CG  ASP A 108      12.299   8.522   1.870  1.00  0.00           C  
ATOM    327  OD1 ASP A 108      11.899   7.852   2.845  1.00  0.00           O  
ATOM    328  OD2 ASP A 108      13.416   9.080   1.834  1.00  0.00           O  
ATOM    329  H   ASP A 108       9.383   9.931   2.787  1.00  0.00           H  
ATOM    330  HA  ASP A 108      10.767  10.662   1.137  1.00  0.00           H  
ATOM    331  HB2 ASP A 108      10.914   7.711   0.483  1.00  0.00           H  
ATOM    332  HB3 ASP A 108      11.979   8.945  -0.185  1.00  0.00           H  
ATOM    333  N   LEU A 109       8.348  10.585  -0.267  1.00  0.00           N  
ATOM    334  CA  LEU A 109       7.476  10.827  -1.411  1.00  0.00           C  
ATOM    335  C   LEU A 109       7.895  12.089  -2.158  1.00  0.00           C  
ATOM    336  O   LEU A 109       7.628  13.205  -1.712  1.00  0.00           O  
ATOM    337  CB  LEU A 109       6.022  10.951  -0.952  1.00  0.00           C  
ATOM    338  CG  LEU A 109       5.349   9.656  -0.497  1.00  0.00           C  
ATOM    339  CD1 LEU A 109       4.285   9.946   0.550  1.00  0.00           C  
ATOM    340  CD2 LEU A 109       4.744   8.923  -1.686  1.00  0.00           C  
ATOM    341  H   LEU A 109       8.091  10.936   0.610  1.00  0.00           H  
ATOM    342  HA  LEU A 109       7.563   9.982  -2.079  1.00  0.00           H  
ATOM    343  HB2 LEU A 109       5.995  11.645  -0.126  1.00  0.00           H  
ATOM    344  HB3 LEU A 109       5.449  11.352  -1.776  1.00  0.00           H  
ATOM    345  HG  LEU A 109       6.091   9.010  -0.048  1.00  0.00           H  
ATOM    346 HD11 LEU A 109       3.486   9.226   0.461  1.00  0.00           H  
ATOM    347 HD12 LEU A 109       3.892  10.940   0.397  1.00  0.00           H  
ATOM    348 HD13 LEU A 109       4.723   9.880   1.535  1.00  0.00           H  
ATOM    349 HD21 LEU A 109       5.526   8.420  -2.235  1.00  0.00           H  
ATOM    350 HD22 LEU A 109       4.250   9.634  -2.333  1.00  0.00           H  
ATOM    351 HD23 LEU A 109       4.025   8.197  -1.334  1.00  0.00           H  
ATOM    352  N   LEU A 110       8.551  11.905  -3.299  1.00  0.00           N  
ATOM    353  CA  LEU A 110       9.005  13.029  -4.110  1.00  0.00           C  
ATOM    354  C   LEU A 110       8.012  14.185  -4.044  1.00  0.00           C  
ATOM    355  O   LEU A 110       6.800  13.977  -4.088  1.00  0.00           O  
ATOM    356  CB  LEU A 110       9.198  12.590  -5.563  1.00  0.00           C  
ATOM    357  CG  LEU A 110       9.938  13.575  -6.469  1.00  0.00           C  
ATOM    358  CD1 LEU A 110      11.439  13.339  -6.401  1.00  0.00           C  
ATOM    359  CD2 LEU A 110       9.442  13.455  -7.903  1.00  0.00           C  
ATOM    360  H   LEU A 110       8.735  10.992  -3.603  1.00  0.00           H  
ATOM    361  HA  LEU A 110       9.953  13.362  -3.714  1.00  0.00           H  
ATOM    362  HB2 LEU A 110       9.754  11.665  -5.557  1.00  0.00           H  
ATOM    363  HB3 LEU A 110       8.220  12.417  -5.988  1.00  0.00           H  
ATOM    364  HG  LEU A 110       9.743  14.583  -6.130  1.00  0.00           H  
ATOM    365 HD11 LEU A 110      11.850  13.347  -7.399  1.00  0.00           H  
ATOM    366 HD12 LEU A 110      11.632  12.383  -5.939  1.00  0.00           H  
ATOM    367 HD13 LEU A 110      11.899  14.121  -5.815  1.00  0.00           H  
ATOM    368 HD21 LEU A 110       8.500  12.928  -7.915  1.00  0.00           H  
ATOM    369 HD22 LEU A 110      10.167  12.912  -8.490  1.00  0.00           H  
ATOM    370 HD23 LEU A 110       9.308  14.443  -8.321  1.00  0.00           H  
ATOM    371  N   ALA A 111       8.535  15.402  -3.941  1.00  0.00           N  
ATOM    372  CA  ALA A 111       7.694  16.591  -3.874  1.00  0.00           C  
ATOM    373  C   ALA A 111       7.341  17.094  -5.270  1.00  0.00           C  
ATOM    374  O   ALA A 111       8.093  17.858  -5.873  1.00  0.00           O  
ATOM    375  CB  ALA A 111       8.390  17.685  -3.078  1.00  0.00           C  
ATOM    376  H   ALA A 111       9.509  15.503  -3.911  1.00  0.00           H  
ATOM    377  HA  ALA A 111       6.783  16.327  -3.356  1.00  0.00           H  
ATOM    378  HB1 ALA A 111       9.078  17.237  -2.376  1.00  0.00           H  
ATOM    379  HB2 ALA A 111       8.933  18.331  -3.753  1.00  0.00           H  
ATOM    380  HB3 ALA A 111       7.653  18.263  -2.540  1.00  0.00           H  
ATOM    381  N   ALA A 112       6.192  16.659  -5.777  1.00  0.00           N  
ATOM    382  CA  ALA A 112       5.739  17.066  -7.101  1.00  0.00           C  
ATOM    383  C   ALA A 112       5.823  18.579  -7.269  1.00  0.00           C  
ATOM    384  O   ALA A 112       6.115  19.077  -8.357  1.00  0.00           O  
ATOM    385  CB  ALA A 112       4.316  16.584  -7.343  1.00  0.00           C  
ATOM    386  H   ALA A 112       5.636  16.051  -5.247  1.00  0.00           H  
ATOM    387  HA  ALA A 112       6.381  16.596  -7.833  1.00  0.00           H  
ATOM    388  HB1 ALA A 112       3.633  17.163  -6.740  1.00  0.00           H  
ATOM    389  HB2 ALA A 112       4.068  16.708  -8.388  1.00  0.00           H  
ATOM    390  HB3 ALA A 112       4.239  15.541  -7.076  1.00  0.00           H  
ATOM    391  N   ASP A 113       5.566  19.305  -6.187  1.00  0.00           N  
ATOM    392  CA  ASP A 113       5.613  20.762  -6.215  1.00  0.00           C  
ATOM    393  C   ASP A 113       7.001  21.268  -5.832  1.00  0.00           C  
ATOM    394  O   ASP A 113       7.790  20.546  -5.222  1.00  0.00           O  
ATOM    395  CB  ASP A 113       4.565  21.346  -5.266  1.00  0.00           C  
ATOM    396  CG  ASP A 113       3.152  20.952  -5.651  1.00  0.00           C  
ATOM    397  OD1 ASP A 113       2.630  21.507  -6.641  1.00  0.00           O  
ATOM    398  OD2 ASP A 113       2.570  20.088  -4.964  1.00  0.00           O  
ATOM    399  H   ASP A 113       5.339  18.849  -5.349  1.00  0.00           H  
ATOM    400  HA  ASP A 113       5.392  21.082  -7.222  1.00  0.00           H  
ATOM    401  HB2 ASP A 113       4.757  20.990  -4.264  1.00  0.00           H  
ATOM    402  HB3 ASP A 113       4.636  22.423  -5.281  1.00  0.00           H  
ATOM    403  N   PHE A 114       7.292  22.513  -6.196  1.00  0.00           N  
ATOM    404  CA  PHE A 114       8.585  23.115  -5.894  1.00  0.00           C  
ATOM    405  C   PHE A 114       8.699  23.441  -4.407  1.00  0.00           C  
ATOM    406  O   PHE A 114       9.731  23.194  -3.784  1.00  0.00           O  
ATOM    407  CB  PHE A 114       8.787  24.385  -6.723  1.00  0.00           C  
ATOM    408  CG  PHE A 114      10.197  24.901  -6.696  1.00  0.00           C  
ATOM    409  CD1 PHE A 114      10.645  25.677  -5.639  1.00  0.00           C  
ATOM    410  CD2 PHE A 114      11.075  24.610  -7.727  1.00  0.00           C  
ATOM    411  CE1 PHE A 114      11.942  26.153  -5.611  1.00  0.00           C  
ATOM    412  CE2 PHE A 114      12.373  25.083  -7.704  1.00  0.00           C  
ATOM    413  CZ  PHE A 114      12.807  25.857  -6.645  1.00  0.00           C  
ATOM    414  H   PHE A 114       6.621  23.038  -6.681  1.00  0.00           H  
ATOM    415  HA  PHE A 114       9.351  22.401  -6.153  1.00  0.00           H  
ATOM    416  HB2 PHE A 114       8.529  24.180  -7.751  1.00  0.00           H  
ATOM    417  HB3 PHE A 114       8.140  25.161  -6.341  1.00  0.00           H  
ATOM    418  HD1 PHE A 114       9.968  25.910  -4.828  1.00  0.00           H  
ATOM    419  HD2 PHE A 114      10.737  24.006  -8.557  1.00  0.00           H  
ATOM    420  HE1 PHE A 114      12.277  26.758  -4.781  1.00  0.00           H  
ATOM    421  HE2 PHE A 114      13.048  24.850  -8.515  1.00  0.00           H  
ATOM    422  HZ  PHE A 114      13.821  26.227  -6.625  1.00  0.00           H  
ATOM    423  N   SER A 115       7.630  23.997  -3.846  1.00  0.00           N  
ATOM    424  CA  SER A 115       7.610  24.361  -2.434  1.00  0.00           C  
ATOM    425  C   SER A 115       8.231  23.260  -1.581  1.00  0.00           C  
ATOM    426  O   SER A 115       9.154  23.507  -0.805  1.00  0.00           O  
ATOM    427  CB  SER A 115       6.176  24.630  -1.975  1.00  0.00           C  
ATOM    428  OG  SER A 115       5.616  25.732  -2.669  1.00  0.00           O  
ATOM    429  H   SER A 115       6.837  24.169  -4.396  1.00  0.00           H  
ATOM    430  HA  SER A 115       8.192  25.264  -2.317  1.00  0.00           H  
ATOM    431  HB2 SER A 115       5.570  23.757  -2.164  1.00  0.00           H  
ATOM    432  HB3 SER A 115       6.174  24.848  -0.917  1.00  0.00           H  
ATOM    433  HG  SER A 115       4.660  25.650  -2.684  1.00  0.00           H  
ATOM    434  N   GLY A 116       7.718  22.043  -1.730  1.00  0.00           N  
ATOM    435  CA  GLY A 116       8.233  20.921  -0.967  1.00  0.00           C  
ATOM    436  C   GLY A 116       7.130  20.091  -0.340  1.00  0.00           C  
ATOM    437  O   GLY A 116       7.328  19.469   0.703  1.00  0.00           O  
ATOM    438  H   GLY A 116       6.982  21.906  -2.364  1.00  0.00           H  
ATOM    439  HA2 GLY A 116       8.816  20.292  -1.622  1.00  0.00           H  
ATOM    440  HA3 GLY A 116       8.873  21.298  -0.183  1.00  0.00           H  
ATOM    441  N   LYS A 117       5.964  20.082  -0.977  1.00  0.00           N  
ATOM    442  CA  LYS A 117       4.825  19.322  -0.477  1.00  0.00           C  
ATOM    443  C   LYS A 117       4.113  18.596  -1.614  1.00  0.00           C  
ATOM    444  O   LYS A 117       4.409  18.820  -2.788  1.00  0.00           O  
ATOM    445  CB  LYS A 117       3.843  20.250   0.243  1.00  0.00           C  
ATOM    446  CG  LYS A 117       4.491  21.101   1.321  1.00  0.00           C  
ATOM    447  CD  LYS A 117       4.571  20.359   2.644  1.00  0.00           C  
ATOM    448  CE  LYS A 117       5.000  21.281   3.776  1.00  0.00           C  
ATOM    449  NZ  LYS A 117       5.043  20.570   5.084  1.00  0.00           N  
ATOM    450  H   LYS A 117       5.868  20.598  -1.806  1.00  0.00           H  
ATOM    451  HA  LYS A 117       5.196  18.591   0.225  1.00  0.00           H  
ATOM    452  HB2 LYS A 117       3.391  20.909  -0.484  1.00  0.00           H  
ATOM    453  HB3 LYS A 117       3.071  19.650   0.702  1.00  0.00           H  
ATOM    454  HG2 LYS A 117       5.490  21.365   1.008  1.00  0.00           H  
ATOM    455  HG3 LYS A 117       3.905  21.999   1.458  1.00  0.00           H  
ATOM    456  HD2 LYS A 117       3.600  19.949   2.877  1.00  0.00           H  
ATOM    457  HD3 LYS A 117       5.290  19.556   2.553  1.00  0.00           H  
ATOM    458  HE2 LYS A 117       5.982  21.668   3.554  1.00  0.00           H  
ATOM    459  HE3 LYS A 117       4.297  22.098   3.842  1.00  0.00           H  
ATOM    460  HZ1 LYS A 117       5.105  19.543   4.931  1.00  0.00           H  
ATOM    461  HZ2 LYS A 117       4.183  20.777   5.631  1.00  0.00           H  
ATOM    462  HZ3 LYS A 117       5.871  20.879   5.631  1.00  0.00           H  
ATOM    463  N   SER A 118       3.173  17.726  -1.258  1.00  0.00           N  
ATOM    464  CA  SER A 118       2.421  16.965  -2.249  1.00  0.00           C  
ATOM    465  C   SER A 118       1.151  16.383  -1.637  1.00  0.00           C  
ATOM    466  O   SER A 118       1.019  16.297  -0.416  1.00  0.00           O  
ATOM    467  CB  SER A 118       3.286  15.841  -2.823  1.00  0.00           C  
ATOM    468  OG  SER A 118       4.412  16.362  -3.508  1.00  0.00           O  
ATOM    469  H   SER A 118       2.983  17.591  -0.306  1.00  0.00           H  
ATOM    470  HA  SER A 118       2.147  17.640  -3.046  1.00  0.00           H  
ATOM    471  HB2 SER A 118       3.630  15.208  -2.019  1.00  0.00           H  
ATOM    472  HB3 SER A 118       2.697  15.256  -3.516  1.00  0.00           H  
ATOM    473  HG  SER A 118       4.119  16.845  -4.285  1.00  0.00           H  
ATOM    474  N   ASP A 119       0.217  15.985  -2.495  1.00  0.00           N  
ATOM    475  CA  ASP A 119      -1.043  15.410  -2.041  1.00  0.00           C  
ATOM    476  C   ASP A 119      -1.239  14.009  -2.612  1.00  0.00           C  
ATOM    477  O   ASP A 119      -2.261  13.699  -3.225  1.00  0.00           O  
ATOM    478  CB  ASP A 119      -2.214  16.308  -2.447  1.00  0.00           C  
ATOM    479  CG  ASP A 119      -1.900  17.781  -2.275  1.00  0.00           C  
ATOM    480  OD1 ASP A 119      -0.984  18.105  -1.490  1.00  0.00           O  
ATOM    481  OD2 ASP A 119      -2.570  18.611  -2.925  1.00  0.00           O  
ATOM    482  H   ASP A 119       0.381  16.080  -3.457  1.00  0.00           H  
ATOM    483  HA  ASP A 119      -1.009  15.345  -0.964  1.00  0.00           H  
ATOM    484  HB2 ASP A 119      -2.453  16.129  -3.485  1.00  0.00           H  
ATOM    485  HB3 ASP A 119      -3.072  16.067  -1.836  1.00  0.00           H  
ATOM    486  N   PRO A 120      -0.236  13.142  -2.409  1.00  0.00           N  
ATOM    487  CA  PRO A 120      -0.274  11.760  -2.897  1.00  0.00           C  
ATOM    488  C   PRO A 120      -1.293  10.909  -2.147  1.00  0.00           C  
ATOM    489  O   PRO A 120      -1.688  11.237  -1.028  1.00  0.00           O  
ATOM    490  CB  PRO A 120       1.145  11.252  -2.633  1.00  0.00           C  
ATOM    491  CG  PRO A 120       1.646  12.092  -1.509  1.00  0.00           C  
ATOM    492  CD  PRO A 120       1.012  13.443  -1.688  1.00  0.00           C  
ATOM    493  HA  PRO A 120      -0.482  11.719  -3.956  1.00  0.00           H  
ATOM    494  HB2 PRO A 120       1.111  10.206  -2.361  1.00  0.00           H  
ATOM    495  HB3 PRO A 120       1.748  11.379  -3.519  1.00  0.00           H  
ATOM    496  HG2 PRO A 120       1.347  11.659  -0.566  1.00  0.00           H  
ATOM    497  HG3 PRO A 120       2.721  12.173  -1.562  1.00  0.00           H  
ATOM    498  HD2 PRO A 120       0.803  13.893  -0.728  1.00  0.00           H  
ATOM    499  HD3 PRO A 120       1.651  14.085  -2.276  1.00  0.00           H  
ATOM    500  N   PHE A 121      -1.714   9.813  -2.770  1.00  0.00           N  
ATOM    501  CA  PHE A 121      -2.688   8.914  -2.161  1.00  0.00           C  
ATOM    502  C   PHE A 121      -2.529   7.495  -2.700  1.00  0.00           C  
ATOM    503  O   PHE A 121      -2.269   7.296  -3.887  1.00  0.00           O  
ATOM    504  CB  PHE A 121      -4.110   9.415  -2.423  1.00  0.00           C  
ATOM    505  CG  PHE A 121      -4.454   9.505  -3.882  1.00  0.00           C  
ATOM    506  CD1 PHE A 121      -4.967   8.408  -4.556  1.00  0.00           C  
ATOM    507  CD2 PHE A 121      -4.266  10.687  -4.581  1.00  0.00           C  
ATOM    508  CE1 PHE A 121      -5.284   8.488  -5.898  1.00  0.00           C  
ATOM    509  CE2 PHE A 121      -4.582  10.773  -5.924  1.00  0.00           C  
ATOM    510  CZ  PHE A 121      -5.092   9.672  -6.583  1.00  0.00           C  
ATOM    511  H   PHE A 121      -1.362   9.604  -3.661  1.00  0.00           H  
ATOM    512  HA  PHE A 121      -2.509   8.905  -1.097  1.00  0.00           H  
ATOM    513  HB2 PHE A 121      -4.813   8.741  -1.958  1.00  0.00           H  
ATOM    514  HB3 PHE A 121      -4.222  10.399  -1.993  1.00  0.00           H  
ATOM    515  HD1 PHE A 121      -5.119   7.481  -4.021  1.00  0.00           H  
ATOM    516  HD2 PHE A 121      -3.867  11.549  -4.066  1.00  0.00           H  
ATOM    517  HE1 PHE A 121      -5.684   7.626  -6.411  1.00  0.00           H  
ATOM    518  HE2 PHE A 121      -4.430  11.700  -6.456  1.00  0.00           H  
ATOM    519  HZ  PHE A 121      -5.339   9.737  -7.632  1.00  0.00           H  
ATOM    520  N   CYS A 122      -2.687   6.514  -1.819  1.00  0.00           N  
ATOM    521  CA  CYS A 122      -2.561   5.113  -2.204  1.00  0.00           C  
ATOM    522  C   CYS A 122      -3.874   4.584  -2.773  1.00  0.00           C  
ATOM    523  O   CYS A 122      -4.948   4.849  -2.232  1.00  0.00           O  
ATOM    524  CB  CYS A 122      -2.134   4.268  -1.003  1.00  0.00           C  
ATOM    525  SG  CYS A 122      -0.372   4.378  -0.611  1.00  0.00           S  
ATOM    526  H   CYS A 122      -2.894   6.736  -0.887  1.00  0.00           H  
ATOM    527  HA  CYS A 122      -1.800   5.047  -2.968  1.00  0.00           H  
ATOM    528  HB2 CYS A 122      -2.684   4.592  -0.131  1.00  0.00           H  
ATOM    529  HB3 CYS A 122      -2.364   3.232  -1.201  1.00  0.00           H  
ATOM    530  HG  CYS A 122      -0.202   3.942   0.628  1.00  0.00           H  
ATOM    531  N   LEU A 123      -3.780   3.837  -3.867  1.00  0.00           N  
ATOM    532  CA  LEU A 123      -4.961   3.272  -4.511  1.00  0.00           C  
ATOM    533  C   LEU A 123      -4.824   1.761  -4.669  1.00  0.00           C  
ATOM    534  O   LEU A 123      -4.008   1.280  -5.456  1.00  0.00           O  
ATOM    535  CB  LEU A 123      -5.181   3.922  -5.878  1.00  0.00           C  
ATOM    536  CG  LEU A 123      -6.262   3.290  -6.756  1.00  0.00           C  
ATOM    537  CD1 LEU A 123      -7.646   3.626  -6.222  1.00  0.00           C  
ATOM    538  CD2 LEU A 123      -6.117   3.753  -8.198  1.00  0.00           C  
ATOM    539  H   LEU A 123      -2.897   3.660  -4.252  1.00  0.00           H  
ATOM    540  HA  LEU A 123      -5.813   3.480  -3.881  1.00  0.00           H  
ATOM    541  HB2 LEU A 123      -5.450   4.954  -5.714  1.00  0.00           H  
ATOM    542  HB3 LEU A 123      -4.246   3.876  -6.419  1.00  0.00           H  
ATOM    543  HG  LEU A 123      -6.149   2.214  -6.736  1.00  0.00           H  
ATOM    544 HD11 LEU A 123      -7.753   4.697  -6.150  1.00  0.00           H  
ATOM    545 HD12 LEU A 123      -7.772   3.184  -5.245  1.00  0.00           H  
ATOM    546 HD13 LEU A 123      -8.395   3.233  -6.894  1.00  0.00           H  
ATOM    547 HD21 LEU A 123      -6.701   3.113  -8.842  1.00  0.00           H  
ATOM    548 HD22 LEU A 123      -5.078   3.705  -8.488  1.00  0.00           H  
ATOM    549 HD23 LEU A 123      -6.468   4.771  -8.286  1.00  0.00           H  
ATOM    550  N   LEU A 124      -5.630   1.018  -3.919  1.00  0.00           N  
ATOM    551  CA  LEU A 124      -5.601  -0.440  -3.977  1.00  0.00           C  
ATOM    552  C   LEU A 124      -6.611  -0.964  -4.993  1.00  0.00           C  
ATOM    553  O   LEU A 124      -7.783  -0.590  -4.965  1.00  0.00           O  
ATOM    554  CB  LEU A 124      -5.894  -1.031  -2.597  1.00  0.00           C  
ATOM    555  CG  LEU A 124      -4.783  -0.888  -1.556  1.00  0.00           C  
ATOM    556  CD1 LEU A 124      -4.940   0.412  -0.783  1.00  0.00           C  
ATOM    557  CD2 LEU A 124      -4.785  -2.078  -0.607  1.00  0.00           C  
ATOM    558  H   LEU A 124      -6.259   1.458  -3.311  1.00  0.00           H  
ATOM    559  HA  LEU A 124      -4.610  -0.739  -4.285  1.00  0.00           H  
ATOM    560  HB2 LEU A 124      -6.775  -0.543  -2.209  1.00  0.00           H  
ATOM    561  HB3 LEU A 124      -6.095  -2.085  -2.726  1.00  0.00           H  
ATOM    562  HG  LEU A 124      -3.827  -0.863  -2.060  1.00  0.00           H  
ATOM    563 HD11 LEU A 124      -4.344   1.182  -1.250  1.00  0.00           H  
ATOM    564 HD12 LEU A 124      -4.609   0.268   0.235  1.00  0.00           H  
ATOM    565 HD13 LEU A 124      -5.978   0.709  -0.785  1.00  0.00           H  
ATOM    566 HD21 LEU A 124      -3.769  -2.384  -0.412  1.00  0.00           H  
ATOM    567 HD22 LEU A 124      -5.327  -2.896  -1.058  1.00  0.00           H  
ATOM    568 HD23 LEU A 124      -5.263  -1.798   0.320  1.00  0.00           H  
ATOM    569  N   GLU A 125      -6.148  -1.834  -5.885  1.00  0.00           N  
ATOM    570  CA  GLU A 125      -7.013  -2.410  -6.908  1.00  0.00           C  
ATOM    571  C   GLU A 125      -6.764  -3.909  -7.050  1.00  0.00           C  
ATOM    572  O   GLU A 125      -5.652  -4.338  -7.363  1.00  0.00           O  
ATOM    573  CB  GLU A 125      -6.784  -1.715  -8.252  1.00  0.00           C  
ATOM    574  CG  GLU A 125      -6.961  -0.207  -8.195  1.00  0.00           C  
ATOM    575  CD  GLU A 125      -6.161   0.515  -9.262  1.00  0.00           C  
ATOM    576  OE1 GLU A 125      -4.914   0.464  -9.204  1.00  0.00           O  
ATOM    577  OE2 GLU A 125      -6.781   1.130 -10.154  1.00  0.00           O  
ATOM    578  H   GLU A 125      -5.204  -2.093  -5.855  1.00  0.00           H  
ATOM    579  HA  GLU A 125      -8.037  -2.255  -6.603  1.00  0.00           H  
ATOM    580  HB2 GLU A 125      -5.779  -1.927  -8.587  1.00  0.00           H  
ATOM    581  HB3 GLU A 125      -7.485  -2.111  -8.972  1.00  0.00           H  
ATOM    582  HG2 GLU A 125      -8.006   0.026  -8.332  1.00  0.00           H  
ATOM    583  HG3 GLU A 125      -6.639   0.144  -7.226  1.00  0.00           H  
ATOM    584  N   LEU A 126      -7.805  -4.700  -6.816  1.00  0.00           N  
ATOM    585  CA  LEU A 126      -7.700  -6.152  -6.917  1.00  0.00           C  
ATOM    586  C   LEU A 126      -8.955  -6.746  -7.548  1.00  0.00           C  
ATOM    587  O   LEU A 126     -10.073  -6.461  -7.120  1.00  0.00           O  
ATOM    588  CB  LEU A 126      -7.473  -6.764  -5.533  1.00  0.00           C  
ATOM    589  CG  LEU A 126      -7.283  -8.280  -5.493  1.00  0.00           C  
ATOM    590  CD1 LEU A 126      -5.866  -8.652  -5.901  1.00  0.00           C  
ATOM    591  CD2 LEU A 126      -7.600  -8.821  -4.106  1.00  0.00           C  
ATOM    592  H   LEU A 126      -8.665  -4.300  -6.571  1.00  0.00           H  
ATOM    593  HA  LEU A 126      -6.853  -6.380  -7.546  1.00  0.00           H  
ATOM    594  HB2 LEU A 126      -6.590  -6.309  -5.112  1.00  0.00           H  
ATOM    595  HB3 LEU A 126      -8.330  -6.520  -4.920  1.00  0.00           H  
ATOM    596  HG  LEU A 126      -7.964  -8.741  -6.196  1.00  0.00           H  
ATOM    597 HD11 LEU A 126      -5.744  -8.493  -6.961  1.00  0.00           H  
ATOM    598 HD12 LEU A 126      -5.686  -9.691  -5.669  1.00  0.00           H  
ATOM    599 HD13 LEU A 126      -5.163  -8.035  -5.360  1.00  0.00           H  
ATOM    600 HD21 LEU A 126      -7.074  -9.751  -3.954  1.00  0.00           H  
ATOM    601 HD22 LEU A 126      -8.664  -8.990  -4.020  1.00  0.00           H  
ATOM    602 HD23 LEU A 126      -7.289  -8.104  -3.360  1.00  0.00           H  
ATOM    603  N   GLY A 127      -8.762  -7.576  -8.569  1.00  0.00           N  
ATOM    604  CA  GLY A 127      -9.887  -8.199  -9.242  1.00  0.00           C  
ATOM    605  C   GLY A 127     -10.876  -7.183  -9.780  1.00  0.00           C  
ATOM    606  O   GLY A 127     -10.618  -6.533 -10.792  1.00  0.00           O  
ATOM    607  H   GLY A 127      -7.848  -7.767  -8.868  1.00  0.00           H  
ATOM    608  HA2 GLY A 127      -9.517  -8.795 -10.062  1.00  0.00           H  
ATOM    609  HA3 GLY A 127     -10.397  -8.845  -8.542  1.00  0.00           H  
ATOM    610  N   ASN A 128     -12.011  -7.049  -9.102  1.00  0.00           N  
ATOM    611  CA  ASN A 128     -13.043  -6.107  -9.520  1.00  0.00           C  
ATOM    612  C   ASN A 128     -13.248  -5.022  -8.466  1.00  0.00           C  
ATOM    613  O   ASN A 128     -13.668  -3.908  -8.781  1.00  0.00           O  
ATOM    614  CB  ASN A 128     -14.361  -6.842  -9.774  1.00  0.00           C  
ATOM    615  CG  ASN A 128     -14.309  -7.708 -11.017  1.00  0.00           C  
ATOM    616  OD1 ASN A 128     -14.091  -7.214 -12.124  1.00  0.00           O  
ATOM    617  ND2 ASN A 128     -14.509  -9.009 -10.841  1.00  0.00           N  
ATOM    618  H   ASN A 128     -12.159  -7.596  -8.303  1.00  0.00           H  
ATOM    619  HA  ASN A 128     -12.717  -5.643 -10.438  1.00  0.00           H  
ATOM    620  HB2 ASN A 128     -14.582  -7.475  -8.927  1.00  0.00           H  
ATOM    621  HB3 ASN A 128     -15.153  -6.118  -9.894  1.00  0.00           H  
ATOM    622 HD21 ASN A 128     -14.677  -9.332  -9.931  1.00  0.00           H  
ATOM    623 HD22 ASN A 128     -14.481  -9.592 -11.627  1.00  0.00           H  
ATOM    624  N   ASP A 129     -12.948  -5.356  -7.216  1.00  0.00           N  
ATOM    625  CA  ASP A 129     -13.097  -4.410  -6.116  1.00  0.00           C  
ATOM    626  C   ASP A 129     -11.892  -3.478  -6.033  1.00  0.00           C  
ATOM    627  O   ASP A 129     -10.754  -3.900  -6.235  1.00  0.00           O  
ATOM    628  CB  ASP A 129     -13.271  -5.157  -4.793  1.00  0.00           C  
ATOM    629  CG  ASP A 129     -14.477  -6.077  -4.801  1.00  0.00           C  
ATOM    630  OD1 ASP A 129     -15.578  -5.615  -4.434  1.00  0.00           O  
ATOM    631  OD2 ASP A 129     -14.320  -7.257  -5.176  1.00  0.00           O  
ATOM    632  H   ASP A 129     -12.618  -6.259  -7.028  1.00  0.00           H  
ATOM    633  HA  ASP A 129     -13.981  -3.819  -6.304  1.00  0.00           H  
ATOM    634  HB2 ASP A 129     -12.390  -5.753  -4.604  1.00  0.00           H  
ATOM    635  HB3 ASP A 129     -13.394  -4.440  -3.995  1.00  0.00           H  
ATOM    636  N   ARG A 130     -12.152  -2.209  -5.736  1.00  0.00           N  
ATOM    637  CA  ARG A 130     -11.089  -1.217  -5.629  1.00  0.00           C  
ATOM    638  C   ARG A 130     -11.408  -0.194  -4.543  1.00  0.00           C  
ATOM    639  O   ARG A 130     -12.561   0.199  -4.364  1.00  0.00           O  
ATOM    640  CB  ARG A 130     -10.887  -0.508  -6.969  1.00  0.00           C  
ATOM    641  CG  ARG A 130     -11.860   0.635  -7.206  1.00  0.00           C  
ATOM    642  CD  ARG A 130     -11.307   1.954  -6.689  1.00  0.00           C  
ATOM    643  NE  ARG A 130     -12.200   3.073  -6.978  1.00  0.00           N  
ATOM    644  CZ  ARG A 130     -13.247   3.392  -6.226  1.00  0.00           C  
ATOM    645  NH1 ARG A 130     -13.531   2.680  -5.144  1.00  0.00           N  
ATOM    646  NH2 ARG A 130     -14.012   4.425  -6.554  1.00  0.00           N  
ATOM    647  H   ARG A 130     -13.080  -1.933  -5.585  1.00  0.00           H  
ATOM    648  HA  ARG A 130     -10.178  -1.733  -5.364  1.00  0.00           H  
ATOM    649  HB2 ARG A 130      -9.883  -0.110  -7.005  1.00  0.00           H  
ATOM    650  HB3 ARG A 130     -11.010  -1.227  -7.765  1.00  0.00           H  
ATOM    651  HG2 ARG A 130     -12.044   0.726  -8.266  1.00  0.00           H  
ATOM    652  HG3 ARG A 130     -12.787   0.419  -6.695  1.00  0.00           H  
ATOM    653  HD2 ARG A 130     -11.174   1.879  -5.620  1.00  0.00           H  
ATOM    654  HD3 ARG A 130     -10.352   2.137  -7.158  1.00  0.00           H  
ATOM    655  HE  ARG A 130     -12.008   3.613  -7.773  1.00  0.00           H  
ATOM    656 HH11 ARG A 130     -12.955   1.902  -4.893  1.00  0.00           H  
ATOM    657 HH12 ARG A 130     -14.319   2.923  -4.578  1.00  0.00           H  
ATOM    658 HH21 ARG A 130     -13.801   4.964  -7.369  1.00  0.00           H  
ATOM    659 HH22 ARG A 130     -14.800   4.664  -5.987  1.00  0.00           H  
ATOM    660  N   LEU A 131     -10.378   0.234  -3.820  1.00  0.00           N  
ATOM    661  CA  LEU A 131     -10.548   1.212  -2.750  1.00  0.00           C  
ATOM    662  C   LEU A 131      -9.273   2.023  -2.547  1.00  0.00           C  
ATOM    663  O   LEU A 131      -8.171   1.475  -2.546  1.00  0.00           O  
ATOM    664  CB  LEU A 131     -10.933   0.509  -1.447  1.00  0.00           C  
ATOM    665  CG  LEU A 131     -12.171  -0.385  -1.507  1.00  0.00           C  
ATOM    666  CD1 LEU A 131     -12.151  -1.401  -0.375  1.00  0.00           C  
ATOM    667  CD2 LEU A 131     -13.439   0.454  -1.450  1.00  0.00           C  
ATOM    668  H   LEU A 131      -9.483  -0.115  -4.009  1.00  0.00           H  
ATOM    669  HA  LEU A 131     -11.345   1.882  -3.037  1.00  0.00           H  
ATOM    670  HB2 LEU A 131     -10.098  -0.102  -1.142  1.00  0.00           H  
ATOM    671  HB3 LEU A 131     -11.110   1.272  -0.701  1.00  0.00           H  
ATOM    672  HG  LEU A 131     -12.170  -0.929  -2.442  1.00  0.00           H  
ATOM    673 HD11 LEU A 131     -11.164  -1.830  -0.294  1.00  0.00           H  
ATOM    674 HD12 LEU A 131     -12.868  -2.182  -0.580  1.00  0.00           H  
ATOM    675 HD13 LEU A 131     -12.409  -0.911   0.553  1.00  0.00           H  
ATOM    676 HD21 LEU A 131     -14.064   0.109  -0.640  1.00  0.00           H  
ATOM    677 HD22 LEU A 131     -13.975   0.360  -2.383  1.00  0.00           H  
ATOM    678 HD23 LEU A 131     -13.178   1.490  -1.288  1.00  0.00           H  
ATOM    679  N   GLN A 132      -9.432   3.331  -2.373  1.00  0.00           N  
ATOM    680  CA  GLN A 132      -8.292   4.218  -2.167  1.00  0.00           C  
ATOM    681  C   GLN A 132      -8.340   4.852  -0.781  1.00  0.00           C  
ATOM    682  O   GLN A 132      -9.360   4.794  -0.094  1.00  0.00           O  
ATOM    683  CB  GLN A 132      -8.267   5.308  -3.239  1.00  0.00           C  
ATOM    684  CG  GLN A 132      -9.416   6.297  -3.128  1.00  0.00           C  
ATOM    685  CD  GLN A 132     -10.735   5.716  -3.599  1.00  0.00           C  
ATOM    686  OE1 GLN A 132     -10.793   5.023  -4.616  1.00  0.00           O  
ATOM    687  NE2 GLN A 132     -11.802   5.994  -2.860  1.00  0.00           N  
ATOM    688  H   GLN A 132     -10.335   3.709  -2.384  1.00  0.00           H  
ATOM    689  HA  GLN A 132      -7.393   3.626  -2.248  1.00  0.00           H  
ATOM    690  HB2 GLN A 132      -7.340   5.856  -3.158  1.00  0.00           H  
ATOM    691  HB3 GLN A 132      -8.316   4.841  -4.212  1.00  0.00           H  
ATOM    692  HG2 GLN A 132      -9.521   6.594  -2.095  1.00  0.00           H  
ATOM    693  HG3 GLN A 132      -9.187   7.165  -3.729  1.00  0.00           H  
ATOM    694 HE21 GLN A 132     -11.681   6.553  -2.064  1.00  0.00           H  
ATOM    695 HE22 GLN A 132     -12.667   5.631  -3.142  1.00  0.00           H  
ATOM    696  N   THR A 133      -7.228   5.458  -0.374  1.00  0.00           N  
ATOM    697  CA  THR A 133      -7.143   6.102   0.931  1.00  0.00           C  
ATOM    698  C   THR A 133      -7.415   7.598   0.825  1.00  0.00           C  
ATOM    699  O   THR A 133      -7.430   8.160  -0.271  1.00  0.00           O  
ATOM    700  CB  THR A 133      -5.759   5.888   1.573  1.00  0.00           C  
ATOM    701  OG1 THR A 133      -4.742   6.476   0.753  1.00  0.00           O  
ATOM    702  CG2 THR A 133      -5.472   4.406   1.760  1.00  0.00           C  
ATOM    703  H   THR A 133      -6.448   5.470  -0.966  1.00  0.00           H  
ATOM    704  HA  THR A 133      -7.887   5.654   1.573  1.00  0.00           H  
ATOM    705  HB  THR A 133      -5.750   6.366   2.542  1.00  0.00           H  
ATOM    706  HG1 THR A 133      -5.100   7.243   0.300  1.00  0.00           H  
ATOM    707 HG21 THR A 133      -5.725   4.115   2.768  1.00  0.00           H  
ATOM    708 HG22 THR A 133      -4.423   4.217   1.584  1.00  0.00           H  
ATOM    709 HG23 THR A 133      -6.064   3.834   1.061  1.00  0.00           H  
ATOM    710  N   HIS A 134      -7.631   8.238   1.969  1.00  0.00           N  
ATOM    711  CA  HIS A 134      -7.902   9.671   2.005  1.00  0.00           C  
ATOM    712  C   HIS A 134      -6.689  10.465   1.529  1.00  0.00           C  
ATOM    713  O   HIS A 134      -5.561  10.210   1.952  1.00  0.00           O  
ATOM    714  CB  HIS A 134      -8.286  10.104   3.420  1.00  0.00           C  
ATOM    715  CG  HIS A 134      -7.593   9.323   4.494  1.00  0.00           C  
ATOM    716  ND1 HIS A 134      -8.182   8.264   5.153  1.00  0.00           N  
ATOM    717  CD2 HIS A 134      -6.353   9.450   5.022  1.00  0.00           C  
ATOM    718  CE1 HIS A 134      -7.334   7.775   6.041  1.00  0.00           C  
ATOM    719  NE2 HIS A 134      -6.217   8.477   5.981  1.00  0.00           N  
ATOM    720  H   HIS A 134      -7.606   7.735   2.810  1.00  0.00           H  
ATOM    721  HA  HIS A 134      -8.729   9.868   1.340  1.00  0.00           H  
ATOM    722  HB2 HIS A 134      -8.032  11.145   3.552  1.00  0.00           H  
ATOM    723  HB3 HIS A 134      -9.351   9.978   3.552  1.00  0.00           H  
ATOM    724  HD1 HIS A 134      -9.086   7.923   4.995  1.00  0.00           H  
ATOM    725  HD2 HIS A 134      -5.609  10.182   4.741  1.00  0.00           H  
ATOM    726  HE1 HIS A 134      -7.522   6.944   6.703  1.00  0.00           H  
ATOM    727  N   THR A 135      -6.929  11.429   0.645  1.00  0.00           N  
ATOM    728  CA  THR A 135      -5.858  12.259   0.109  1.00  0.00           C  
ATOM    729  C   THR A 135      -5.494  13.378   1.078  1.00  0.00           C  
ATOM    730  O   THR A 135      -6.303  14.265   1.350  1.00  0.00           O  
ATOM    731  CB  THR A 135      -6.249  12.875  -1.247  1.00  0.00           C  
ATOM    732  OG1 THR A 135      -6.593  11.840  -2.174  1.00  0.00           O  
ATOM    733  CG2 THR A 135      -5.109  13.710  -1.811  1.00  0.00           C  
ATOM    734  H   THR A 135      -7.850  11.583   0.346  1.00  0.00           H  
ATOM    735  HA  THR A 135      -4.992  11.630  -0.041  1.00  0.00           H  
ATOM    736  HB  THR A 135      -7.106  13.516  -1.100  1.00  0.00           H  
ATOM    737  HG1 THR A 135      -7.262  12.164  -2.782  1.00  0.00           H  
ATOM    738 HG21 THR A 135      -5.418  14.157  -2.744  1.00  0.00           H  
ATOM    739 HG22 THR A 135      -4.250  13.078  -1.982  1.00  0.00           H  
ATOM    740 HG23 THR A 135      -4.850  14.487  -1.107  1.00  0.00           H  
ATOM    741  N   VAL A 136      -4.270  13.333   1.595  1.00  0.00           N  
ATOM    742  CA  VAL A 136      -3.798  14.345   2.532  1.00  0.00           C  
ATOM    743  C   VAL A 136      -3.116  15.496   1.800  1.00  0.00           C  
ATOM    744  O   VAL A 136      -2.283  15.279   0.920  1.00  0.00           O  
ATOM    745  CB  VAL A 136      -2.814  13.747   3.555  1.00  0.00           C  
ATOM    746  CG1 VAL A 136      -2.643  14.684   4.742  1.00  0.00           C  
ATOM    747  CG2 VAL A 136      -3.289  12.376   4.012  1.00  0.00           C  
ATOM    748  H   VAL A 136      -3.670  12.601   1.339  1.00  0.00           H  
ATOM    749  HA  VAL A 136      -4.653  14.729   3.068  1.00  0.00           H  
ATOM    750  HB  VAL A 136      -1.853  13.631   3.075  1.00  0.00           H  
ATOM    751 HG11 VAL A 136      -1.754  14.410   5.291  1.00  0.00           H  
ATOM    752 HG12 VAL A 136      -2.551  15.700   4.388  1.00  0.00           H  
ATOM    753 HG13 VAL A 136      -3.504  14.604   5.389  1.00  0.00           H  
ATOM    754 HG21 VAL A 136      -4.282  12.458   4.427  1.00  0.00           H  
ATOM    755 HG22 VAL A 136      -3.306  11.703   3.168  1.00  0.00           H  
ATOM    756 HG23 VAL A 136      -2.615  11.993   4.764  1.00  0.00           H  
ATOM    757  N   TYR A 137      -3.474  16.720   2.170  1.00  0.00           N  
ATOM    758  CA  TYR A 137      -2.899  17.906   1.548  1.00  0.00           C  
ATOM    759  C   TYR A 137      -1.898  18.580   2.482  1.00  0.00           C  
ATOM    760  O   TYR A 137      -2.007  18.481   3.705  1.00  0.00           O  
ATOM    761  CB  TYR A 137      -4.002  18.894   1.166  1.00  0.00           C  
ATOM    762  CG  TYR A 137      -5.318  18.231   0.828  1.00  0.00           C  
ATOM    763  CD1 TYR A 137      -6.243  17.931   1.820  1.00  0.00           C  
ATOM    764  CD2 TYR A 137      -5.637  17.905  -0.485  1.00  0.00           C  
ATOM    765  CE1 TYR A 137      -7.446  17.324   1.516  1.00  0.00           C  
ATOM    766  CE2 TYR A 137      -6.838  17.300  -0.799  1.00  0.00           C  
ATOM    767  CZ  TYR A 137      -7.739  17.010   0.205  1.00  0.00           C  
ATOM    768  OH  TYR A 137      -8.937  16.407  -0.103  1.00  0.00           O  
ATOM    769  H   TYR A 137      -4.143  16.829   2.878  1.00  0.00           H  
ATOM    770  HA  TYR A 137      -2.383  17.594   0.652  1.00  0.00           H  
ATOM    771  HB2 TYR A 137      -4.174  19.568   1.991  1.00  0.00           H  
ATOM    772  HB3 TYR A 137      -3.685  19.462   0.303  1.00  0.00           H  
ATOM    773  HD1 TYR A 137      -6.010  18.178   2.846  1.00  0.00           H  
ATOM    774  HD2 TYR A 137      -4.929  18.133  -1.269  1.00  0.00           H  
ATOM    775  HE1 TYR A 137      -8.152  17.098   2.301  1.00  0.00           H  
ATOM    776  HE2 TYR A 137      -7.068  17.054  -1.825  1.00  0.00           H  
ATOM    777  HH  TYR A 137      -9.390  16.921  -0.776  1.00  0.00           H  
ATOM    778  N   LYS A 138      -0.923  19.268   1.897  1.00  0.00           N  
ATOM    779  CA  LYS A 138       0.097  19.962   2.675  1.00  0.00           C  
ATOM    780  C   LYS A 138       0.838  18.991   3.589  1.00  0.00           C  
ATOM    781  O   LYS A 138       1.137  19.312   4.738  1.00  0.00           O  
ATOM    782  CB  LYS A 138      -0.538  21.079   3.506  1.00  0.00           C  
ATOM    783  CG  LYS A 138      -1.295  22.100   2.675  1.00  0.00           C  
ATOM    784  CD  LYS A 138      -0.360  23.140   2.082  1.00  0.00           C  
ATOM    785  CE  LYS A 138      -1.063  23.986   1.030  1.00  0.00           C  
ATOM    786  NZ  LYS A 138      -1.790  25.135   1.638  1.00  0.00           N  
ATOM    787  H   LYS A 138      -0.890  19.311   0.918  1.00  0.00           H  
ATOM    788  HA  LYS A 138       0.803  20.396   1.983  1.00  0.00           H  
ATOM    789  HB2 LYS A 138      -1.225  20.639   4.213  1.00  0.00           H  
ATOM    790  HB3 LYS A 138       0.242  21.594   4.049  1.00  0.00           H  
ATOM    791  HG2 LYS A 138      -1.805  21.590   1.872  1.00  0.00           H  
ATOM    792  HG3 LYS A 138      -2.019  22.597   3.305  1.00  0.00           H  
ATOM    793  HD2 LYS A 138      -0.008  23.787   2.871  1.00  0.00           H  
ATOM    794  HD3 LYS A 138       0.480  22.637   1.624  1.00  0.00           H  
ATOM    795  HE2 LYS A 138      -0.325  24.363   0.339  1.00  0.00           H  
ATOM    796  HE3 LYS A 138      -1.769  23.364   0.500  1.00  0.00           H  
ATOM    797  HZ1 LYS A 138      -1.994  25.852   0.914  1.00  0.00           H  
ATOM    798  HZ2 LYS A 138      -1.211  25.568   2.386  1.00  0.00           H  
ATOM    799  HZ3 LYS A 138      -2.687  24.811   2.053  1.00  0.00           H  
ATOM    800  N   ASN A 139       1.132  17.804   3.070  1.00  0.00           N  
ATOM    801  CA  ASN A 139       1.839  16.787   3.840  1.00  0.00           C  
ATOM    802  C   ASN A 139       2.565  15.813   2.917  1.00  0.00           C  
ATOM    803  O   ASN A 139       1.961  15.221   2.021  1.00  0.00           O  
ATOM    804  CB  ASN A 139       0.862  16.025   4.737  1.00  0.00           C  
ATOM    805  CG  ASN A 139       1.518  15.516   6.006  1.00  0.00           C  
ATOM    806  OD1 ASN A 139       2.623  15.931   6.356  1.00  0.00           O  
ATOM    807  ND2 ASN A 139       0.838  14.612   6.701  1.00  0.00           N  
ATOM    808  H   ASN A 139       0.868  17.606   2.147  1.00  0.00           H  
ATOM    809  HA  ASN A 139       2.568  17.288   4.460  1.00  0.00           H  
ATOM    810  HB2 ASN A 139       0.050  16.682   5.013  1.00  0.00           H  
ATOM    811  HB3 ASN A 139       0.467  15.180   4.193  1.00  0.00           H  
ATOM    812 HD21 ASN A 139      -0.036  14.327   6.361  1.00  0.00           H  
ATOM    813 HD22 ASN A 139       1.239  14.266   7.526  1.00  0.00           H  
ATOM    814  N   LEU A 140       3.864  15.649   3.142  1.00  0.00           N  
ATOM    815  CA  LEU A 140       4.674  14.746   2.332  1.00  0.00           C  
ATOM    816  C   LEU A 140       4.542  13.308   2.823  1.00  0.00           C  
ATOM    817  O   LEU A 140       4.611  12.365   2.037  1.00  0.00           O  
ATOM    818  CB  LEU A 140       6.141  15.176   2.365  1.00  0.00           C  
ATOM    819  CG  LEU A 140       6.552  16.242   1.349  1.00  0.00           C  
ATOM    820  CD1 LEU A 140       7.837  16.929   1.785  1.00  0.00           C  
ATOM    821  CD2 LEU A 140       6.716  15.627  -0.033  1.00  0.00           C  
ATOM    822  H   LEU A 140       4.290  16.148   3.870  1.00  0.00           H  
ATOM    823  HA  LEU A 140       4.314  14.801   1.315  1.00  0.00           H  
ATOM    824  HB2 LEU A 140       6.351  15.562   3.351  1.00  0.00           H  
ATOM    825  HB3 LEU A 140       6.746  14.298   2.188  1.00  0.00           H  
ATOM    826  HG  LEU A 140       5.776  16.994   1.291  1.00  0.00           H  
ATOM    827 HD11 LEU A 140       7.619  17.632   2.575  1.00  0.00           H  
ATOM    828 HD12 LEU A 140       8.267  17.454   0.945  1.00  0.00           H  
ATOM    829 HD13 LEU A 140       8.537  16.188   2.143  1.00  0.00           H  
ATOM    830 HD21 LEU A 140       7.766  15.561  -0.275  1.00  0.00           H  
ATOM    831 HD22 LEU A 140       6.216  16.246  -0.764  1.00  0.00           H  
ATOM    832 HD23 LEU A 140       6.280  14.638  -0.041  1.00  0.00           H  
ATOM    833  N   ASN A 141       4.350  13.149   4.129  1.00  0.00           N  
ATOM    834  CA  ASN A 141       4.207  11.826   4.725  1.00  0.00           C  
ATOM    835  C   ASN A 141       2.780  11.602   5.215  1.00  0.00           C  
ATOM    836  O   ASN A 141       2.476  11.736   6.401  1.00  0.00           O  
ATOM    837  CB  ASN A 141       5.190  11.658   5.886  1.00  0.00           C  
ATOM    838  CG  ASN A 141       5.164  12.837   6.840  1.00  0.00           C  
ATOM    839  OD1 ASN A 141       4.190  13.043   7.563  1.00  0.00           O  
ATOM    840  ND2 ASN A 141       6.239  13.617   6.845  1.00  0.00           N  
ATOM    841  H   ASN A 141       4.305  13.941   4.705  1.00  0.00           H  
ATOM    842  HA  ASN A 141       4.434  11.094   3.965  1.00  0.00           H  
ATOM    843  HB2 ASN A 141       4.934  10.766   6.440  1.00  0.00           H  
ATOM    844  HB3 ASN A 141       6.190  11.558   5.492  1.00  0.00           H  
ATOM    845 HD21 ASN A 141       6.978  13.391   6.242  1.00  0.00           H  
ATOM    846 HD22 ASN A 141       6.250  14.385   7.453  1.00  0.00           H  
ATOM    847  N   PRO A 142       1.882  11.252   4.283  1.00  0.00           N  
ATOM    848  CA  PRO A 142       0.472  11.001   4.596  1.00  0.00           C  
ATOM    849  C   PRO A 142       0.277   9.722   5.404  1.00  0.00           C  
ATOM    850  O   PRO A 142       0.706   8.646   4.991  1.00  0.00           O  
ATOM    851  CB  PRO A 142      -0.179  10.866   3.217  1.00  0.00           C  
ATOM    852  CG  PRO A 142       0.925  10.428   2.318  1.00  0.00           C  
ATOM    853  CD  PRO A 142       2.174  11.074   2.850  1.00  0.00           C  
ATOM    854  HA  PRO A 142       0.029  11.831   5.126  1.00  0.00           H  
ATOM    855  HB2 PRO A 142      -0.970  10.131   3.260  1.00  0.00           H  
ATOM    856  HB3 PRO A 142      -0.582  11.820   2.911  1.00  0.00           H  
ATOM    857  HG2 PRO A 142       1.017   9.353   2.346  1.00  0.00           H  
ATOM    858  HG3 PRO A 142       0.731  10.763   1.309  1.00  0.00           H  
ATOM    859  HD2 PRO A 142       3.025  10.425   2.708  1.00  0.00           H  
ATOM    860  HD3 PRO A 142       2.340  12.027   2.370  1.00  0.00           H  
ATOM    861  N   GLU A 143      -0.374   9.850   6.556  1.00  0.00           N  
ATOM    862  CA  GLU A 143      -0.625   8.703   7.421  1.00  0.00           C  
ATOM    863  C   GLU A 143      -2.067   8.224   7.285  1.00  0.00           C  
ATOM    864  O   GLU A 143      -2.998   8.885   7.746  1.00  0.00           O  
ATOM    865  CB  GLU A 143      -0.331   9.062   8.879  1.00  0.00           C  
ATOM    866  CG  GLU A 143      -1.184  10.202   9.410  1.00  0.00           C  
ATOM    867  CD  GLU A 143      -0.565  10.883  10.614  1.00  0.00           C  
ATOM    868  OE1 GLU A 143       0.557  11.415  10.484  1.00  0.00           O  
ATOM    869  OE2 GLU A 143      -1.204  10.884  11.688  1.00  0.00           O  
ATOM    870  H   GLU A 143      -0.691  10.735   6.831  1.00  0.00           H  
ATOM    871  HA  GLU A 143       0.037   7.906   7.116  1.00  0.00           H  
ATOM    872  HB2 GLU A 143      -0.506   8.192   9.494  1.00  0.00           H  
ATOM    873  HB3 GLU A 143       0.707   9.349   8.964  1.00  0.00           H  
ATOM    874  HG2 GLU A 143      -1.311  10.934   8.627  1.00  0.00           H  
ATOM    875  HG3 GLU A 143      -2.150   9.809   9.693  1.00  0.00           H  
ATOM    876  N   TRP A 144      -2.244   7.072   6.648  1.00  0.00           N  
ATOM    877  CA  TRP A 144      -3.572   6.504   6.450  1.00  0.00           C  
ATOM    878  C   TRP A 144      -3.941   5.569   7.597  1.00  0.00           C  
ATOM    879  O   TRP A 144      -4.774   5.903   8.439  1.00  0.00           O  
ATOM    880  CB  TRP A 144      -3.634   5.750   5.121  1.00  0.00           C  
ATOM    881  CG  TRP A 144      -3.209   6.580   3.947  1.00  0.00           C  
ATOM    882  CD1 TRP A 144      -3.899   7.612   3.380  1.00  0.00           C  
ATOM    883  CD2 TRP A 144      -1.996   6.445   3.198  1.00  0.00           C  
ATOM    884  NE1 TRP A 144      -3.190   8.127   2.322  1.00  0.00           N  
ATOM    885  CE2 TRP A 144      -2.018   7.429   2.190  1.00  0.00           C  
ATOM    886  CE3 TRP A 144      -0.894   5.590   3.280  1.00  0.00           C  
ATOM    887  CZ2 TRP A 144      -0.981   7.579   1.274  1.00  0.00           C  
ATOM    888  CZ3 TRP A 144       0.135   5.740   2.370  1.00  0.00           C  
ATOM    889  CH2 TRP A 144       0.086   6.729   1.378  1.00  0.00           C  
ATOM    890  H   TRP A 144      -1.462   6.591   6.303  1.00  0.00           H  
ATOM    891  HA  TRP A 144      -4.280   7.320   6.425  1.00  0.00           H  
ATOM    892  HB2 TRP A 144      -2.986   4.888   5.172  1.00  0.00           H  
ATOM    893  HB3 TRP A 144      -4.650   5.423   4.948  1.00  0.00           H  
ATOM    894  HD1 TRP A 144      -4.862   7.960   3.721  1.00  0.00           H  
ATOM    895  HE1 TRP A 144      -3.475   8.874   1.755  1.00  0.00           H  
ATOM    896  HE3 TRP A 144      -0.838   4.822   4.038  1.00  0.00           H  
ATOM    897  HZ2 TRP A 144      -1.003   8.336   0.504  1.00  0.00           H  
ATOM    898  HZ3 TRP A 144       0.995   5.088   2.418  1.00  0.00           H  
ATOM    899  HH2 TRP A 144       0.912   6.809   0.688  1.00  0.00           H  
ATOM    900  N   ASN A 145      -3.316   4.396   7.623  1.00  0.00           N  
ATOM    901  CA  ASN A 145      -3.580   3.413   8.667  1.00  0.00           C  
ATOM    902  C   ASN A 145      -4.974   2.812   8.509  1.00  0.00           C  
ATOM    903  O   ASN A 145      -5.705   2.647   9.486  1.00  0.00           O  
ATOM    904  CB  ASN A 145      -3.443   4.056  10.049  1.00  0.00           C  
ATOM    905  CG  ASN A 145      -2.308   5.059  10.109  1.00  0.00           C  
ATOM    906  OD1 ASN A 145      -1.135   4.686  10.132  1.00  0.00           O  
ATOM    907  ND2 ASN A 145      -2.653   6.342  10.136  1.00  0.00           N  
ATOM    908  H   ASN A 145      -2.662   4.187   6.924  1.00  0.00           H  
ATOM    909  HA  ASN A 145      -2.848   2.625   8.572  1.00  0.00           H  
ATOM    910  HB2 ASN A 145      -4.363   4.567  10.294  1.00  0.00           H  
ATOM    911  HB3 ASN A 145      -3.258   3.285  10.781  1.00  0.00           H  
ATOM    912 HD21 ASN A 145      -3.607   6.565  10.116  1.00  0.00           H  
ATOM    913 HD22 ASN A 145      -1.939   7.012  10.175  1.00  0.00           H  
ATOM    914  N   LYS A 146      -5.335   2.487   7.273  1.00  0.00           N  
ATOM    915  CA  LYS A 146      -6.640   1.903   6.985  1.00  0.00           C  
ATOM    916  C   LYS A 146      -6.522   0.401   6.745  1.00  0.00           C  
ATOM    917  O   LYS A 146      -5.421  -0.148   6.714  1.00  0.00           O  
ATOM    918  CB  LYS A 146      -7.265   2.578   5.762  1.00  0.00           C  
ATOM    919  CG  LYS A 146      -8.120   3.786   6.104  1.00  0.00           C  
ATOM    920  CD  LYS A 146      -9.246   3.975   5.102  1.00  0.00           C  
ATOM    921  CE  LYS A 146      -9.650   5.436   4.986  1.00  0.00           C  
ATOM    922  NZ  LYS A 146     -10.505   5.868   6.127  1.00  0.00           N  
ATOM    923  H   LYS A 146      -4.708   2.644   6.535  1.00  0.00           H  
ATOM    924  HA  LYS A 146      -7.274   2.071   7.842  1.00  0.00           H  
ATOM    925  HB2 LYS A 146      -6.475   2.899   5.099  1.00  0.00           H  
ATOM    926  HB3 LYS A 146      -7.886   1.859   5.247  1.00  0.00           H  
ATOM    927  HG2 LYS A 146      -8.546   3.647   7.087  1.00  0.00           H  
ATOM    928  HG3 LYS A 146      -7.496   4.669   6.102  1.00  0.00           H  
ATOM    929  HD2 LYS A 146      -8.917   3.626   4.134  1.00  0.00           H  
ATOM    930  HD3 LYS A 146     -10.102   3.398   5.423  1.00  0.00           H  
ATOM    931  HE2 LYS A 146      -8.758   6.043   4.967  1.00  0.00           H  
ATOM    932  HE3 LYS A 146     -10.197   5.573   4.065  1.00  0.00           H  
ATOM    933  HZ1 LYS A 146     -10.526   6.905   6.186  1.00  0.00           H  
ATOM    934  HZ2 LYS A 146     -10.129   5.487   7.019  1.00  0.00           H  
ATOM    935  HZ3 LYS A 146     -11.476   5.519   5.997  1.00  0.00           H  
ATOM    936  N   VAL A 147      -7.665  -0.257   6.575  1.00  0.00           N  
ATOM    937  CA  VAL A 147      -7.690  -1.695   6.336  1.00  0.00           C  
ATOM    938  C   VAL A 147      -8.652  -2.048   5.207  1.00  0.00           C  
ATOM    939  O   VAL A 147      -9.845  -1.755   5.280  1.00  0.00           O  
ATOM    940  CB  VAL A 147      -8.098  -2.468   7.604  1.00  0.00           C  
ATOM    941  CG1 VAL A 147      -8.184  -3.959   7.316  1.00  0.00           C  
ATOM    942  CG2 VAL A 147      -7.119  -2.191   8.735  1.00  0.00           C  
ATOM    943  H   VAL A 147      -8.511   0.236   6.611  1.00  0.00           H  
ATOM    944  HA  VAL A 147      -6.693  -2.005   6.057  1.00  0.00           H  
ATOM    945  HB  VAL A 147      -9.076  -2.126   7.910  1.00  0.00           H  
ATOM    946 HG11 VAL A 147      -9.092  -4.357   7.747  1.00  0.00           H  
ATOM    947 HG12 VAL A 147      -8.191  -4.120   6.248  1.00  0.00           H  
ATOM    948 HG13 VAL A 147      -7.331  -4.459   7.751  1.00  0.00           H  
ATOM    949 HG21 VAL A 147      -7.665  -2.016   9.650  1.00  0.00           H  
ATOM    950 HG22 VAL A 147      -6.466  -3.042   8.862  1.00  0.00           H  
ATOM    951 HG23 VAL A 147      -6.530  -1.318   8.496  1.00  0.00           H  
ATOM    952  N   PHE A 148      -8.124  -2.679   4.163  1.00  0.00           N  
ATOM    953  CA  PHE A 148      -8.936  -3.072   3.017  1.00  0.00           C  
ATOM    954  C   PHE A 148      -8.853  -4.577   2.782  1.00  0.00           C  
ATOM    955  O   PHE A 148      -7.763  -5.145   2.698  1.00  0.00           O  
ATOM    956  CB  PHE A 148      -8.482  -2.322   1.763  1.00  0.00           C  
ATOM    957  CG  PHE A 148      -8.563  -0.828   1.895  1.00  0.00           C  
ATOM    958  CD1 PHE A 148      -9.790  -0.186   1.913  1.00  0.00           C  
ATOM    959  CD2 PHE A 148      -7.410  -0.066   2.003  1.00  0.00           C  
ATOM    960  CE1 PHE A 148      -9.867   1.189   2.034  1.00  0.00           C  
ATOM    961  CE2 PHE A 148      -7.481   1.309   2.124  1.00  0.00           C  
ATOM    962  CZ  PHE A 148      -8.711   1.937   2.141  1.00  0.00           C  
ATOM    963  H   PHE A 148      -7.166  -2.885   4.163  1.00  0.00           H  
ATOM    964  HA  PHE A 148      -9.960  -2.809   3.232  1.00  0.00           H  
ATOM    965  HB2 PHE A 148      -7.456  -2.581   1.549  1.00  0.00           H  
ATOM    966  HB3 PHE A 148      -9.105  -2.617   0.932  1.00  0.00           H  
ATOM    967  HD1 PHE A 148     -10.695  -0.770   1.831  1.00  0.00           H  
ATOM    968  HD2 PHE A 148      -6.447  -0.557   1.990  1.00  0.00           H  
ATOM    969  HE1 PHE A 148     -10.830   1.677   2.047  1.00  0.00           H  
ATOM    970  HE2 PHE A 148      -6.575   1.891   2.208  1.00  0.00           H  
ATOM    971  HZ  PHE A 148      -8.768   3.011   2.235  1.00  0.00           H  
ATOM    972  N   THR A 149     -10.012  -5.219   2.678  1.00  0.00           N  
ATOM    973  CA  THR A 149     -10.072  -6.658   2.454  1.00  0.00           C  
ATOM    974  C   THR A 149     -10.778  -6.981   1.143  1.00  0.00           C  
ATOM    975  O   THR A 149     -11.829  -6.418   0.836  1.00  0.00           O  
ATOM    976  CB  THR A 149     -10.800  -7.375   3.607  1.00  0.00           C  
ATOM    977  OG1 THR A 149     -10.546  -6.699   4.843  1.00  0.00           O  
ATOM    978  CG2 THR A 149     -10.347  -8.824   3.713  1.00  0.00           C  
ATOM    979  H   THR A 149     -10.847  -4.711   2.754  1.00  0.00           H  
ATOM    980  HA  THR A 149      -9.059  -7.030   2.408  1.00  0.00           H  
ATOM    981  HB  THR A 149     -11.862  -7.359   3.407  1.00  0.00           H  
ATOM    982  HG1 THR A 149     -11.373  -6.574   5.315  1.00  0.00           H  
ATOM    983 HG21 THR A 149     -10.942  -9.436   3.053  1.00  0.00           H  
ATOM    984 HG22 THR A 149     -10.471  -9.166   4.730  1.00  0.00           H  
ATOM    985 HG23 THR A 149      -9.307  -8.897   3.433  1.00  0.00           H  
ATOM    986  N   PHE A 150     -10.195  -7.893   0.371  1.00  0.00           N  
ATOM    987  CA  PHE A 150     -10.769  -8.292  -0.908  1.00  0.00           C  
ATOM    988  C   PHE A 150     -10.875  -9.811  -1.008  1.00  0.00           C  
ATOM    989  O   PHE A 150     -10.009 -10.550  -0.539  1.00  0.00           O  
ATOM    990  CB  PHE A 150      -9.922  -7.752  -2.062  1.00  0.00           C  
ATOM    991  CG  PHE A 150      -9.653  -6.277  -1.969  1.00  0.00           C  
ATOM    992  CD1 PHE A 150     -10.602  -5.359  -2.388  1.00  0.00           C  
ATOM    993  CD2 PHE A 150      -8.451  -5.809  -1.462  1.00  0.00           C  
ATOM    994  CE1 PHE A 150     -10.356  -4.001  -2.304  1.00  0.00           C  
ATOM    995  CE2 PHE A 150      -8.200  -4.453  -1.376  1.00  0.00           C  
ATOM    996  CZ  PHE A 150      -9.155  -3.547  -1.796  1.00  0.00           C  
ATOM    997  H   PHE A 150      -9.358  -8.307   0.670  1.00  0.00           H  
ATOM    998  HA  PHE A 150     -11.760  -7.869  -0.972  1.00  0.00           H  
ATOM    999  HB2 PHE A 150      -8.970  -8.262  -2.070  1.00  0.00           H  
ATOM   1000  HB3 PHE A 150     -10.434  -7.939  -2.994  1.00  0.00           H  
ATOM   1001  HD1 PHE A 150     -11.543  -5.712  -2.784  1.00  0.00           H  
ATOM   1002  HD2 PHE A 150      -7.703  -6.517  -1.133  1.00  0.00           H  
ATOM   1003  HE1 PHE A 150     -11.105  -3.295  -2.633  1.00  0.00           H  
ATOM   1004  HE2 PHE A 150      -7.259  -4.102  -0.978  1.00  0.00           H  
ATOM   1005  HZ  PHE A 150      -8.960  -2.487  -1.730  1.00  0.00           H  
ATOM   1006  N   PRO A 151     -11.961 -10.289  -1.632  1.00  0.00           N  
ATOM   1007  CA  PRO A 151     -12.207 -11.723  -1.808  1.00  0.00           C  
ATOM   1008  C   PRO A 151     -11.238 -12.360  -2.798  1.00  0.00           C  
ATOM   1009  O   PRO A 151     -11.196 -11.983  -3.969  1.00  0.00           O  
ATOM   1010  CB  PRO A 151     -13.637 -11.775  -2.351  1.00  0.00           C  
ATOM   1011  CG  PRO A 151     -13.839 -10.455  -3.012  1.00  0.00           C  
ATOM   1012  CD  PRO A 151     -13.034  -9.465  -2.215  1.00  0.00           C  
ATOM   1013  HA  PRO A 151     -12.158 -12.252  -0.867  1.00  0.00           H  
ATOM   1014  HB2 PRO A 151     -13.728 -12.589  -3.056  1.00  0.00           H  
ATOM   1015  HB3 PRO A 151     -14.330 -11.918  -1.536  1.00  0.00           H  
ATOM   1016  HG2 PRO A 151     -13.482 -10.495  -4.029  1.00  0.00           H  
ATOM   1017  HG3 PRO A 151     -14.885 -10.190  -2.990  1.00  0.00           H  
ATOM   1018  HD2 PRO A 151     -12.626  -8.702  -2.861  1.00  0.00           H  
ATOM   1019  HD3 PRO A 151     -13.642  -9.021  -1.440  1.00  0.00           H  
ATOM   1020  N   ILE A 152     -10.461 -13.327  -2.320  1.00  0.00           N  
ATOM   1021  CA  ILE A 152      -9.494 -14.017  -3.164  1.00  0.00           C  
ATOM   1022  C   ILE A 152     -10.183 -15.020  -4.083  1.00  0.00           C  
ATOM   1023  O   ILE A 152     -10.478 -16.146  -3.681  1.00  0.00           O  
ATOM   1024  CB  ILE A 152      -8.435 -14.752  -2.322  1.00  0.00           C  
ATOM   1025  CG1 ILE A 152      -7.865 -13.819  -1.252  1.00  0.00           C  
ATOM   1026  CG2 ILE A 152      -7.324 -15.284  -3.215  1.00  0.00           C  
ATOM   1027  CD1 ILE A 152      -6.764 -14.447  -0.426  1.00  0.00           C  
ATOM   1028  H   ILE A 152     -10.542 -13.583  -1.378  1.00  0.00           H  
ATOM   1029  HA  ILE A 152      -8.993 -13.276  -3.770  1.00  0.00           H  
ATOM   1030  HB  ILE A 152      -8.910 -15.593  -1.841  1.00  0.00           H  
ATOM   1031 HG12 ILE A 152      -7.461 -12.939  -1.728  1.00  0.00           H  
ATOM   1032 HG13 ILE A 152      -8.659 -13.526  -0.580  1.00  0.00           H  
ATOM   1033 HG21 ILE A 152      -7.733 -15.553  -4.177  1.00  0.00           H  
ATOM   1034 HG22 ILE A 152      -6.572 -14.520  -3.346  1.00  0.00           H  
ATOM   1035 HG23 ILE A 152      -6.878 -16.153  -2.757  1.00  0.00           H  
ATOM   1036 HD11 ILE A 152      -6.039 -14.906  -1.083  1.00  0.00           H  
ATOM   1037 HD12 ILE A 152      -6.280 -13.686   0.167  1.00  0.00           H  
ATOM   1038 HD13 ILE A 152      -7.186 -15.198   0.225  1.00  0.00           H  
ATOM   1039  N   LYS A 153     -10.436 -14.605  -5.320  1.00  0.00           N  
ATOM   1040  CA  LYS A 153     -11.087 -15.468  -6.298  1.00  0.00           C  
ATOM   1041  C   LYS A 153     -10.056 -16.189  -7.160  1.00  0.00           C  
ATOM   1042  O   LYS A 153     -10.297 -17.299  -7.635  1.00  0.00           O  
ATOM   1043  CB  LYS A 153     -12.025 -14.648  -7.187  1.00  0.00           C  
ATOM   1044  CG  LYS A 153     -12.731 -13.522  -6.450  1.00  0.00           C  
ATOM   1045  CD  LYS A 153     -13.969 -14.021  -5.724  1.00  0.00           C  
ATOM   1046  CE  LYS A 153     -15.204 -13.944  -6.608  1.00  0.00           C  
ATOM   1047  NZ  LYS A 153     -15.247 -15.055  -7.598  1.00  0.00           N  
ATOM   1048  H   LYS A 153     -10.177 -13.696  -5.581  1.00  0.00           H  
ATOM   1049  HA  LYS A 153     -11.666 -16.202  -5.760  1.00  0.00           H  
ATOM   1050  HB2 LYS A 153     -11.452 -14.217  -7.995  1.00  0.00           H  
ATOM   1051  HB3 LYS A 153     -12.776 -15.305  -7.600  1.00  0.00           H  
ATOM   1052  HG2 LYS A 153     -12.051 -13.094  -5.729  1.00  0.00           H  
ATOM   1053  HG3 LYS A 153     -13.025 -12.766  -7.164  1.00  0.00           H  
ATOM   1054  HD2 LYS A 153     -13.814 -15.049  -5.431  1.00  0.00           H  
ATOM   1055  HD3 LYS A 153     -14.128 -13.414  -4.843  1.00  0.00           H  
ATOM   1056  HE2 LYS A 153     -16.082 -13.996  -5.983  1.00  0.00           H  
ATOM   1057  HE3 LYS A 153     -15.193 -13.002  -7.136  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 153     -14.657 -15.847  -7.274  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 153     -14.892 -14.726  -8.519  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 153     -16.225 -15.390  -7.716  1.00  0.00           H  
ATOM   1061  N   ASP A 154      -8.906 -15.553  -7.355  1.00  0.00           N  
ATOM   1062  CA  ASP A 154      -7.837 -16.136  -8.157  1.00  0.00           C  
ATOM   1063  C   ASP A 154      -6.516 -16.124  -7.393  1.00  0.00           C  
ATOM   1064  O   ASP A 154      -5.795 -15.126  -7.396  1.00  0.00           O  
ATOM   1065  CB  ASP A 154      -7.685 -15.373  -9.474  1.00  0.00           C  
ATOM   1066  CG  ASP A 154      -6.343 -15.621 -10.135  1.00  0.00           C  
ATOM   1067  OD1 ASP A 154      -6.080 -16.777 -10.529  1.00  0.00           O  
ATOM   1068  OD2 ASP A 154      -5.555 -14.660 -10.258  1.00  0.00           O  
ATOM   1069  H   ASP A 154      -8.773 -14.671  -6.950  1.00  0.00           H  
ATOM   1070  HA  ASP A 154      -8.104 -17.159  -8.373  1.00  0.00           H  
ATOM   1071  HB2 ASP A 154      -8.463 -15.685 -10.156  1.00  0.00           H  
ATOM   1072  HB3 ASP A 154      -7.782 -14.315  -9.283  1.00  0.00           H  
ATOM   1073  N   ILE A 155      -6.207 -17.239  -6.739  1.00  0.00           N  
ATOM   1074  CA  ILE A 155      -4.974 -17.357  -5.971  1.00  0.00           C  
ATOM   1075  C   ILE A 155      -3.792 -16.769  -6.735  1.00  0.00           C  
ATOM   1076  O   ILE A 155      -2.821 -16.306  -6.137  1.00  0.00           O  
ATOM   1077  CB  ILE A 155      -4.666 -18.825  -5.622  1.00  0.00           C  
ATOM   1078  CG1 ILE A 155      -3.487 -18.904  -4.651  1.00  0.00           C  
ATOM   1079  CG2 ILE A 155      -4.373 -19.619  -6.886  1.00  0.00           C  
ATOM   1080  CD1 ILE A 155      -3.889 -18.763  -3.199  1.00  0.00           C  
ATOM   1081  H   ILE A 155      -6.822 -18.001  -6.775  1.00  0.00           H  
ATOM   1082  HA  ILE A 155      -5.102 -16.807  -5.050  1.00  0.00           H  
ATOM   1083  HB  ILE A 155      -5.539 -19.251  -5.153  1.00  0.00           H  
ATOM   1084 HG12 ILE A 155      -2.996 -19.857  -4.767  1.00  0.00           H  
ATOM   1085 HG13 ILE A 155      -2.787 -18.113  -4.881  1.00  0.00           H  
ATOM   1086 HG21 ILE A 155      -5.169 -19.468  -7.599  1.00  0.00           H  
ATOM   1087 HG22 ILE A 155      -3.440 -19.284  -7.313  1.00  0.00           H  
ATOM   1088 HG23 ILE A 155      -4.301 -20.669  -6.643  1.00  0.00           H  
ATOM   1089 HD11 ILE A 155      -4.786 -18.164  -3.131  1.00  0.00           H  
ATOM   1090 HD12 ILE A 155      -4.077 -19.740  -2.780  1.00  0.00           H  
ATOM   1091 HD13 ILE A 155      -3.094 -18.281  -2.650  1.00  0.00           H  
ATOM   1092  N   HIS A 156      -3.883 -16.789  -8.061  1.00  0.00           N  
ATOM   1093  CA  HIS A 156      -2.822 -16.256  -8.908  1.00  0.00           C  
ATOM   1094  C   HIS A 156      -2.979 -14.749  -9.092  1.00  0.00           C  
ATOM   1095  O   HIS A 156      -2.477 -14.176 -10.059  1.00  0.00           O  
ATOM   1096  CB  HIS A 156      -2.829 -16.951 -10.270  1.00  0.00           C  
ATOM   1097  CG  HIS A 156      -2.631 -18.433 -10.187  1.00  0.00           C  
ATOM   1098  ND1 HIS A 156      -3.600 -19.343 -10.554  1.00  0.00           N  
ATOM   1099  CD2 HIS A 156      -1.567 -19.163  -9.777  1.00  0.00           C  
ATOM   1100  CE1 HIS A 156      -3.141 -20.569 -10.372  1.00  0.00           C  
ATOM   1101  NE2 HIS A 156      -1.909 -20.487  -9.902  1.00  0.00           N  
ATOM   1102  H   HIS A 156      -4.682 -17.171  -8.480  1.00  0.00           H  
ATOM   1103  HA  HIS A 156      -1.879 -16.449  -8.420  1.00  0.00           H  
ATOM   1104  HB2 HIS A 156      -3.778 -16.770 -10.754  1.00  0.00           H  
ATOM   1105  HB3 HIS A 156      -2.036 -16.543 -10.880  1.00  0.00           H  
ATOM   1106  HD1 HIS A 156      -4.491 -19.124 -10.895  1.00  0.00           H  
ATOM   1107  HD2 HIS A 156      -0.624 -18.776  -9.418  1.00  0.00           H  
ATOM   1108  HE1 HIS A 156      -3.680 -21.482 -10.574  1.00  0.00           H  
ATOM   1109  N   ASP A 157      -3.680 -14.114  -8.159  1.00  0.00           N  
ATOM   1110  CA  ASP A 157      -3.903 -12.674  -8.217  1.00  0.00           C  
ATOM   1111  C   ASP A 157      -2.718 -11.916  -7.628  1.00  0.00           C  
ATOM   1112  O   ASP A 157      -1.940 -12.467  -6.848  1.00  0.00           O  
ATOM   1113  CB  ASP A 157      -5.184 -12.304  -7.469  1.00  0.00           C  
ATOM   1114  CG  ASP A 157      -6.412 -12.367  -8.356  1.00  0.00           C  
ATOM   1115  OD1 ASP A 157      -6.247 -12.414  -9.593  1.00  0.00           O  
ATOM   1116  OD2 ASP A 157      -7.537 -12.367  -7.814  1.00  0.00           O  
ATOM   1117  H   ASP A 157      -4.055 -14.626  -7.412  1.00  0.00           H  
ATOM   1118  HA  ASP A 157      -4.011 -12.398  -9.255  1.00  0.00           H  
ATOM   1119  HB2 ASP A 157      -5.323 -12.990  -6.645  1.00  0.00           H  
ATOM   1120  HB3 ASP A 157      -5.091 -11.300  -7.083  1.00  0.00           H  
ATOM   1121  N   VAL A 158      -2.584 -10.649  -8.007  1.00  0.00           N  
ATOM   1122  CA  VAL A 158      -1.494  -9.815  -7.516  1.00  0.00           C  
ATOM   1123  C   VAL A 158      -1.970  -8.391  -7.246  1.00  0.00           C  
ATOM   1124  O   VAL A 158      -2.378  -7.678  -8.163  1.00  0.00           O  
ATOM   1125  CB  VAL A 158      -0.325  -9.773  -8.517  1.00  0.00           C  
ATOM   1126  CG1 VAL A 158       0.833  -8.963  -7.953  1.00  0.00           C  
ATOM   1127  CG2 VAL A 158       0.123 -11.183  -8.872  1.00  0.00           C  
ATOM   1128  H   VAL A 158      -3.236 -10.266  -8.631  1.00  0.00           H  
ATOM   1129  HA  VAL A 158      -1.134 -10.245  -6.592  1.00  0.00           H  
ATOM   1130  HB  VAL A 158      -0.668  -9.289  -9.420  1.00  0.00           H  
ATOM   1131 HG11 VAL A 158       1.311  -8.415  -8.752  1.00  0.00           H  
ATOM   1132 HG12 VAL A 158       0.461  -8.271  -7.212  1.00  0.00           H  
ATOM   1133 HG13 VAL A 158       1.549  -9.630  -7.496  1.00  0.00           H  
ATOM   1134 HG21 VAL A 158      -0.322 -11.477  -9.811  1.00  0.00           H  
ATOM   1135 HG22 VAL A 158       1.199 -11.206  -8.960  1.00  0.00           H  
ATOM   1136 HG23 VAL A 158      -0.190 -11.866  -8.096  1.00  0.00           H  
ATOM   1137  N   LEU A 159      -1.913  -7.984  -5.983  1.00  0.00           N  
ATOM   1138  CA  LEU A 159      -2.337  -6.644  -5.592  1.00  0.00           C  
ATOM   1139  C   LEU A 159      -1.304  -5.602  -6.009  1.00  0.00           C  
ATOM   1140  O   LEU A 159      -0.126  -5.713  -5.670  1.00  0.00           O  
ATOM   1141  CB  LEU A 159      -2.562  -6.580  -4.080  1.00  0.00           C  
ATOM   1142  CG  LEU A 159      -2.642  -5.180  -3.472  1.00  0.00           C  
ATOM   1143  CD1 LEU A 159      -4.013  -4.569  -3.719  1.00  0.00           C  
ATOM   1144  CD2 LEU A 159      -2.337  -5.226  -1.982  1.00  0.00           C  
ATOM   1145  H   LEU A 159      -1.578  -8.597  -5.297  1.00  0.00           H  
ATOM   1146  HA  LEU A 159      -3.269  -6.431  -6.095  1.00  0.00           H  
ATOM   1147  HB2 LEU A 159      -3.488  -7.089  -3.862  1.00  0.00           H  
ATOM   1148  HB3 LEU A 159      -1.744  -7.102  -3.603  1.00  0.00           H  
ATOM   1149  HG  LEU A 159      -1.905  -4.545  -3.946  1.00  0.00           H  
ATOM   1150 HD11 LEU A 159      -4.690  -4.876  -2.935  1.00  0.00           H  
ATOM   1151 HD12 LEU A 159      -4.391  -4.906  -4.673  1.00  0.00           H  
ATOM   1152 HD13 LEU A 159      -3.932  -3.492  -3.724  1.00  0.00           H  
ATOM   1153 HD21 LEU A 159      -1.292  -5.452  -1.836  1.00  0.00           H  
ATOM   1154 HD22 LEU A 159      -2.940  -5.991  -1.516  1.00  0.00           H  
ATOM   1155 HD23 LEU A 159      -2.565  -4.268  -1.538  1.00  0.00           H  
ATOM   1156  N   GLU A 160      -1.755  -4.590  -6.744  1.00  0.00           N  
ATOM   1157  CA  GLU A 160      -0.869  -3.528  -7.205  1.00  0.00           C  
ATOM   1158  C   GLU A 160      -1.285  -2.181  -6.621  1.00  0.00           C  
ATOM   1159  O   GLU A 160      -2.358  -1.662  -6.930  1.00  0.00           O  
ATOM   1160  CB  GLU A 160      -0.874  -3.457  -8.734  1.00  0.00           C  
ATOM   1161  CG  GLU A 160      -0.160  -4.622  -9.399  1.00  0.00           C  
ATOM   1162  CD  GLU A 160      -0.164  -4.521 -10.912  1.00  0.00           C  
ATOM   1163  OE1 GLU A 160      -1.160  -4.014 -11.469  1.00  0.00           O  
ATOM   1164  OE2 GLU A 160       0.828  -4.949 -11.539  1.00  0.00           O  
ATOM   1165  H   GLU A 160      -2.705  -4.558  -6.982  1.00  0.00           H  
ATOM   1166  HA  GLU A 160       0.130  -3.760  -6.868  1.00  0.00           H  
ATOM   1167  HB2 GLU A 160      -1.897  -3.445  -9.078  1.00  0.00           H  
ATOM   1168  HB3 GLU A 160      -0.389  -2.542  -9.041  1.00  0.00           H  
ATOM   1169  HG2 GLU A 160       0.865  -4.642  -9.058  1.00  0.00           H  
ATOM   1170  HG3 GLU A 160      -0.651  -5.540  -9.113  1.00  0.00           H  
ATOM   1171  N   VAL A 161      -0.428  -1.620  -5.774  1.00  0.00           N  
ATOM   1172  CA  VAL A 161      -0.705  -0.333  -5.147  1.00  0.00           C  
ATOM   1173  C   VAL A 161       0.075   0.788  -5.825  1.00  0.00           C  
ATOM   1174  O   VAL A 161       1.294   0.891  -5.676  1.00  0.00           O  
ATOM   1175  CB  VAL A 161      -0.355  -0.353  -3.647  1.00  0.00           C  
ATOM   1176  CG1 VAL A 161      -0.688   0.984  -3.003  1.00  0.00           C  
ATOM   1177  CG2 VAL A 161      -1.084  -1.488  -2.946  1.00  0.00           C  
ATOM   1178  H   VAL A 161       0.411  -2.082  -5.567  1.00  0.00           H  
ATOM   1179  HA  VAL A 161      -1.762  -0.134  -5.246  1.00  0.00           H  
ATOM   1180  HB  VAL A 161       0.708  -0.520  -3.548  1.00  0.00           H  
ATOM   1181 HG11 VAL A 161      -0.429   0.953  -1.955  1.00  0.00           H  
ATOM   1182 HG12 VAL A 161      -0.127   1.769  -3.490  1.00  0.00           H  
ATOM   1183 HG13 VAL A 161      -1.745   1.180  -3.107  1.00  0.00           H  
ATOM   1184 HG21 VAL A 161      -0.542  -2.410  -3.092  1.00  0.00           H  
ATOM   1185 HG22 VAL A 161      -1.152  -1.273  -1.890  1.00  0.00           H  
ATOM   1186 HG23 VAL A 161      -2.078  -1.587  -3.357  1.00  0.00           H  
ATOM   1187  N   THR A 162      -0.635   1.629  -6.571  1.00  0.00           N  
ATOM   1188  CA  THR A 162      -0.010   2.743  -7.272  1.00  0.00           C  
ATOM   1189  C   THR A 162      -0.406   4.077  -6.650  1.00  0.00           C  
ATOM   1190  O   THR A 162      -1.590   4.394  -6.537  1.00  0.00           O  
ATOM   1191  CB  THR A 162      -0.392   2.752  -8.764  1.00  0.00           C  
ATOM   1192  OG1 THR A 162      -0.264   1.435  -9.311  1.00  0.00           O  
ATOM   1193  CG2 THR A 162       0.490   3.717  -9.543  1.00  0.00           C  
ATOM   1194  H   THR A 162      -1.602   1.495  -6.650  1.00  0.00           H  
ATOM   1195  HA  THR A 162       1.061   2.626  -7.197  1.00  0.00           H  
ATOM   1196  HB  THR A 162      -1.420   3.074  -8.855  1.00  0.00           H  
ATOM   1197  HG1 THR A 162      -0.878   0.844  -8.868  1.00  0.00           H  
ATOM   1198 HG21 THR A 162       0.190   3.721 -10.580  1.00  0.00           H  
ATOM   1199 HG22 THR A 162       1.520   3.405  -9.467  1.00  0.00           H  
ATOM   1200 HG23 THR A 162       0.384   4.711  -9.134  1.00  0.00           H  
ATOM   1201  N   VAL A 163       0.592   4.856  -6.246  1.00  0.00           N  
ATOM   1202  CA  VAL A 163       0.348   6.158  -5.636  1.00  0.00           C  
ATOM   1203  C   VAL A 163       0.076   7.219  -6.697  1.00  0.00           C  
ATOM   1204  O   VAL A 163       0.828   7.354  -7.663  1.00  0.00           O  
ATOM   1205  CB  VAL A 163       1.541   6.605  -4.771  1.00  0.00           C  
ATOM   1206  CG1 VAL A 163       1.267   7.964  -4.145  1.00  0.00           C  
ATOM   1207  CG2 VAL A 163       1.842   5.566  -3.702  1.00  0.00           C  
ATOM   1208  H   VAL A 163       1.516   4.549  -6.363  1.00  0.00           H  
ATOM   1209  HA  VAL A 163      -0.519   6.070  -4.998  1.00  0.00           H  
ATOM   1210  HB  VAL A 163       2.408   6.697  -5.409  1.00  0.00           H  
ATOM   1211 HG11 VAL A 163       1.162   7.852  -3.075  1.00  0.00           H  
ATOM   1212 HG12 VAL A 163       2.087   8.632  -4.360  1.00  0.00           H  
ATOM   1213 HG13 VAL A 163       0.354   8.371  -4.554  1.00  0.00           H  
ATOM   1214 HG21 VAL A 163       2.135   4.639  -4.172  1.00  0.00           H  
ATOM   1215 HG22 VAL A 163       2.646   5.921  -3.073  1.00  0.00           H  
ATOM   1216 HG23 VAL A 163       0.960   5.402  -3.100  1.00  0.00           H  
ATOM   1217  N   PHE A 164      -1.003   7.972  -6.509  1.00  0.00           N  
ATOM   1218  CA  PHE A 164      -1.374   9.023  -7.450  1.00  0.00           C  
ATOM   1219  C   PHE A 164      -1.475  10.372  -6.746  1.00  0.00           C  
ATOM   1220  O   PHE A 164      -1.929  10.457  -5.604  1.00  0.00           O  
ATOM   1221  CB  PHE A 164      -2.706   8.685  -8.124  1.00  0.00           C  
ATOM   1222  CG  PHE A 164      -2.575   7.701  -9.251  1.00  0.00           C  
ATOM   1223  CD1 PHE A 164      -1.819   8.008 -10.371  1.00  0.00           C  
ATOM   1224  CD2 PHE A 164      -3.208   6.470  -9.191  1.00  0.00           C  
ATOM   1225  CE1 PHE A 164      -1.698   7.105 -11.410  1.00  0.00           C  
ATOM   1226  CE2 PHE A 164      -3.090   5.563 -10.227  1.00  0.00           C  
ATOM   1227  CZ  PHE A 164      -2.333   5.880 -11.338  1.00  0.00           C  
ATOM   1228  H   PHE A 164      -1.563   7.817  -5.720  1.00  0.00           H  
ATOM   1229  HA  PHE A 164      -0.604   9.080  -8.203  1.00  0.00           H  
ATOM   1230  HB2 PHE A 164      -3.375   8.261  -7.390  1.00  0.00           H  
ATOM   1231  HB3 PHE A 164      -3.140   9.591  -8.520  1.00  0.00           H  
ATOM   1232  HD1 PHE A 164      -1.321   8.964 -10.429  1.00  0.00           H  
ATOM   1233  HD2 PHE A 164      -3.800   6.221  -8.322  1.00  0.00           H  
ATOM   1234  HE1 PHE A 164      -1.105   7.355 -12.277  1.00  0.00           H  
ATOM   1235  HE2 PHE A 164      -3.588   4.606 -10.166  1.00  0.00           H  
ATOM   1236  HZ  PHE A 164      -2.240   5.173 -12.148  1.00  0.00           H  
ATOM   1237  N   ASP A 165      -1.050  11.425  -7.435  1.00  0.00           N  
ATOM   1238  CA  ASP A 165      -1.092  12.772  -6.877  1.00  0.00           C  
ATOM   1239  C   ASP A 165      -2.089  13.643  -7.635  1.00  0.00           C  
ATOM   1240  O   ASP A 165      -1.853  14.014  -8.784  1.00  0.00           O  
ATOM   1241  CB  ASP A 165       0.298  13.409  -6.920  1.00  0.00           C  
ATOM   1242  CG  ASP A 165       0.332  14.769  -6.251  1.00  0.00           C  
ATOM   1243  OD1 ASP A 165       0.492  14.818  -5.013  1.00  0.00           O  
ATOM   1244  OD2 ASP A 165       0.201  15.785  -6.965  1.00  0.00           O  
ATOM   1245  H   ASP A 165      -0.699  11.294  -8.341  1.00  0.00           H  
ATOM   1246  HA  ASP A 165      -1.410  12.695  -5.848  1.00  0.00           H  
ATOM   1247  HB2 ASP A 165       0.999  12.762  -6.415  1.00  0.00           H  
ATOM   1248  HB3 ASP A 165       0.600  13.527  -7.950  1.00  0.00           H  
ATOM   1249  N   GLU A 166      -3.202  13.965  -6.983  1.00  0.00           N  
ATOM   1250  CA  GLU A 166      -4.235  14.790  -7.598  1.00  0.00           C  
ATOM   1251  C   GLU A 166      -3.743  16.222  -7.792  1.00  0.00           C  
ATOM   1252  O   GLU A 166      -3.446  16.924  -6.825  1.00  0.00           O  
ATOM   1253  CB  GLU A 166      -5.500  14.787  -6.738  1.00  0.00           C  
ATOM   1254  CG  GLU A 166      -6.596  15.699  -7.264  1.00  0.00           C  
ATOM   1255  CD  GLU A 166      -7.984  15.230  -6.872  1.00  0.00           C  
ATOM   1256  OE1 GLU A 166      -8.367  14.111  -7.275  1.00  0.00           O  
ATOM   1257  OE2 GLU A 166      -8.686  15.980  -6.164  1.00  0.00           O  
ATOM   1258  H   GLU A 166      -3.332  13.638  -6.069  1.00  0.00           H  
ATOM   1259  HA  GLU A 166      -4.466  14.368  -8.564  1.00  0.00           H  
ATOM   1260  HB2 GLU A 166      -5.888  13.780  -6.694  1.00  0.00           H  
ATOM   1261  HB3 GLU A 166      -5.243  15.108  -5.739  1.00  0.00           H  
ATOM   1262  HG2 GLU A 166      -6.443  16.691  -6.866  1.00  0.00           H  
ATOM   1263  HG3 GLU A 166      -6.534  15.731  -8.342  1.00  0.00           H  
ATOM   1264  N   ASP A 167      -3.658  16.646  -9.048  1.00  0.00           N  
ATOM   1265  CA  ASP A 167      -3.202  17.994  -9.370  1.00  0.00           C  
ATOM   1266  C   ASP A 167      -4.316  18.801 -10.030  1.00  0.00           C  
ATOM   1267  O   ASP A 167      -4.409  18.863 -11.255  1.00  0.00           O  
ATOM   1268  CB  ASP A 167      -1.983  17.936 -10.292  1.00  0.00           C  
ATOM   1269  CG  ASP A 167      -2.147  16.921 -11.406  1.00  0.00           C  
ATOM   1270  OD1 ASP A 167      -3.272  16.796 -11.933  1.00  0.00           O  
ATOM   1271  OD2 ASP A 167      -1.150  16.252 -11.752  1.00  0.00           O  
ATOM   1272  H   ASP A 167      -3.908  16.039  -9.776  1.00  0.00           H  
ATOM   1273  HA  ASP A 167      -2.922  18.479  -8.448  1.00  0.00           H  
ATOM   1274  HB2 ASP A 167      -1.829  18.909 -10.736  1.00  0.00           H  
ATOM   1275  HB3 ASP A 167      -1.113  17.668  -9.711  1.00  0.00           H  
ATOM   1276  N   GLY A 168      -5.160  19.417  -9.208  1.00  0.00           N  
ATOM   1277  CA  GLY A 168      -6.258  20.210  -9.729  1.00  0.00           C  
ATOM   1278  C   GLY A 168      -7.150  19.421 -10.666  1.00  0.00           C  
ATOM   1279  O   GLY A 168      -7.199  18.192 -10.599  1.00  0.00           O  
ATOM   1280  H   GLY A 168      -5.037  19.332  -8.239  1.00  0.00           H  
ATOM   1281  HA2 GLY A 168      -6.851  20.572  -8.903  1.00  0.00           H  
ATOM   1282  HA3 GLY A 168      -5.852  21.056 -10.266  1.00  0.00           H  
ATOM   1283  N   ASP A 169      -7.859  20.126 -11.540  1.00  0.00           N  
ATOM   1284  CA  ASP A 169      -8.756  19.484 -12.494  1.00  0.00           C  
ATOM   1285  C   ASP A 169      -8.009  18.446 -13.327  1.00  0.00           C  
ATOM   1286  O   ASP A 169      -8.595  17.466 -13.788  1.00  0.00           O  
ATOM   1287  CB  ASP A 169      -9.394  20.529 -13.411  1.00  0.00           C  
ATOM   1288  CG  ASP A 169     -10.587  19.982 -14.169  1.00  0.00           C  
ATOM   1289  OD1 ASP A 169     -11.500  19.429 -13.520  1.00  0.00           O  
ATOM   1290  OD2 ASP A 169     -10.608  20.106 -15.412  1.00  0.00           O  
ATOM   1291  H   ASP A 169      -7.777  21.103 -11.544  1.00  0.00           H  
ATOM   1292  HA  ASP A 169      -9.533  18.986 -11.935  1.00  0.00           H  
ATOM   1293  HB2 ASP A 169      -9.724  21.367 -12.815  1.00  0.00           H  
ATOM   1294  HB3 ASP A 169      -8.659  20.867 -14.126  1.00  0.00           H  
ATOM   1295  N   LYS A 170      -6.713  18.669 -13.517  1.00  0.00           N  
ATOM   1296  CA  LYS A 170      -5.885  17.754 -14.294  1.00  0.00           C  
ATOM   1297  C   LYS A 170      -5.823  16.381 -13.633  1.00  0.00           C  
ATOM   1298  O   LYS A 170      -6.027  16.236 -12.427  1.00  0.00           O  
ATOM   1299  CB  LYS A 170      -4.472  18.321 -14.451  1.00  0.00           C  
ATOM   1300  CG  LYS A 170      -4.382  19.464 -15.447  1.00  0.00           C  
ATOM   1301  CD  LYS A 170      -2.992  20.078 -15.466  1.00  0.00           C  
ATOM   1302  CE  LYS A 170      -2.082  19.366 -16.455  1.00  0.00           C  
ATOM   1303  NZ  LYS A 170      -2.358  19.779 -17.859  1.00  0.00           N  
ATOM   1304  H   LYS A 170      -6.303  19.468 -13.124  1.00  0.00           H  
ATOM   1305  HA  LYS A 170      -6.333  17.650 -15.271  1.00  0.00           H  
ATOM   1306  HB2 LYS A 170      -4.133  18.680 -13.490  1.00  0.00           H  
ATOM   1307  HB3 LYS A 170      -3.815  17.530 -14.782  1.00  0.00           H  
ATOM   1308  HG2 LYS A 170      -4.612  19.089 -16.433  1.00  0.00           H  
ATOM   1309  HG3 LYS A 170      -5.099  20.225 -15.173  1.00  0.00           H  
ATOM   1310  HD2 LYS A 170      -3.071  21.117 -15.751  1.00  0.00           H  
ATOM   1311  HD3 LYS A 170      -2.562  20.005 -14.478  1.00  0.00           H  
ATOM   1312  HE2 LYS A 170      -1.057  19.602 -16.215  1.00  0.00           H  
ATOM   1313  HE3 LYS A 170      -2.238  18.301 -16.365  1.00  0.00           H  
ATOM   1314  HZ1 LYS A 170      -1.548  20.308 -18.242  1.00  0.00           H  
ATOM   1315  HZ2 LYS A 170      -3.202  20.385 -17.894  1.00  0.00           H  
ATOM   1316  HZ3 LYS A 170      -2.523  18.941 -18.452  1.00  0.00           H  
ATOM   1317  N   PRO A 171      -5.535  15.348 -14.438  1.00  0.00           N  
ATOM   1318  CA  PRO A 171      -5.437  13.968 -13.953  1.00  0.00           C  
ATOM   1319  C   PRO A 171      -4.213  13.750 -13.071  1.00  0.00           C  
ATOM   1320  O   PRO A 171      -3.273  14.544 -13.064  1.00  0.00           O  
ATOM   1321  CB  PRO A 171      -5.324  13.146 -15.239  1.00  0.00           C  
ATOM   1322  CG  PRO A 171      -4.747  14.087 -16.240  1.00  0.00           C  
ATOM   1323  CD  PRO A 171      -5.281  15.447 -15.886  1.00  0.00           C  
ATOM   1324  HA  PRO A 171      -6.326  13.674 -13.413  1.00  0.00           H  
ATOM   1325  HB2 PRO A 171      -4.674  12.299 -15.071  1.00  0.00           H  
ATOM   1326  HB3 PRO A 171      -6.302  12.803 -15.538  1.00  0.00           H  
ATOM   1327  HG2 PRO A 171      -3.670  14.078 -16.174  1.00  0.00           H  
ATOM   1328  HG3 PRO A 171      -5.066  13.807 -17.233  1.00  0.00           H  
ATOM   1329  HD2 PRO A 171      -4.544  16.208 -16.097  1.00  0.00           H  
ATOM   1330  HD3 PRO A 171      -6.196  15.645 -16.424  1.00  0.00           H  
ATOM   1331  N   PRO A 172      -4.222  12.646 -12.308  1.00  0.00           N  
ATOM   1332  CA  PRO A 172      -3.118  12.297 -11.409  1.00  0.00           C  
ATOM   1333  C   PRO A 172      -1.862  11.882 -12.167  1.00  0.00           C  
ATOM   1334  O   PRO A 172      -1.923  11.539 -13.348  1.00  0.00           O  
ATOM   1335  CB  PRO A 172      -3.673  11.117 -10.607  1.00  0.00           C  
ATOM   1336  CG  PRO A 172      -4.710  10.513 -11.491  1.00  0.00           C  
ATOM   1337  CD  PRO A 172      -5.309  11.654 -12.265  1.00  0.00           C  
ATOM   1338  HA  PRO A 172      -2.880  13.110 -10.738  1.00  0.00           H  
ATOM   1339  HB2 PRO A 172      -2.877  10.417 -10.395  1.00  0.00           H  
ATOM   1340  HB3 PRO A 172      -4.102  11.475  -9.683  1.00  0.00           H  
ATOM   1341  HG2 PRO A 172      -4.252   9.804 -12.163  1.00  0.00           H  
ATOM   1342  HG3 PRO A 172      -5.466  10.030 -10.891  1.00  0.00           H  
ATOM   1343  HD2 PRO A 172      -5.579  11.334 -13.261  1.00  0.00           H  
ATOM   1344  HD3 PRO A 172      -6.171  12.050 -11.748  1.00  0.00           H  
ATOM   1345  N   ASP A 173      -0.724  11.915 -11.481  1.00  0.00           N  
ATOM   1346  CA  ASP A 173       0.547  11.540 -12.090  1.00  0.00           C  
ATOM   1347  C   ASP A 173       1.184  10.372 -11.343  1.00  0.00           C  
ATOM   1348  O   ASP A 173       1.290  10.390 -10.116  1.00  0.00           O  
ATOM   1349  CB  ASP A 173       1.502  12.735 -12.103  1.00  0.00           C  
ATOM   1350  CG  ASP A 173       1.302  13.622 -13.316  1.00  0.00           C  
ATOM   1351  OD1 ASP A 173       1.843  13.289 -14.391  1.00  0.00           O  
ATOM   1352  OD2 ASP A 173       0.604  14.650 -13.190  1.00  0.00           O  
ATOM   1353  H   ASP A 173      -0.740  12.197 -10.542  1.00  0.00           H  
ATOM   1354  HA  ASP A 173       0.351  11.237 -13.107  1.00  0.00           H  
ATOM   1355  HB2 ASP A 173       1.338  13.328 -11.215  1.00  0.00           H  
ATOM   1356  HB3 ASP A 173       2.520  12.373 -12.107  1.00  0.00           H  
ATOM   1357  N   PHE A 174       1.604   9.357 -12.091  1.00  0.00           N  
ATOM   1358  CA  PHE A 174       2.229   8.180 -11.500  1.00  0.00           C  
ATOM   1359  C   PHE A 174       3.419   8.574 -10.630  1.00  0.00           C  
ATOM   1360  O   PHE A 174       4.314   9.295 -11.072  1.00  0.00           O  
ATOM   1361  CB  PHE A 174       2.681   7.212 -12.595  1.00  0.00           C  
ATOM   1362  CG  PHE A 174       3.228   5.918 -12.064  1.00  0.00           C  
ATOM   1363  CD1 PHE A 174       4.492   5.864 -11.500  1.00  0.00           C  
ATOM   1364  CD2 PHE A 174       2.477   4.755 -12.128  1.00  0.00           C  
ATOM   1365  CE1 PHE A 174       4.998   4.674 -11.010  1.00  0.00           C  
ATOM   1366  CE2 PHE A 174       2.977   3.563 -11.639  1.00  0.00           C  
ATOM   1367  CZ  PHE A 174       4.239   3.523 -11.080  1.00  0.00           C  
ATOM   1368  H   PHE A 174       1.491   9.402 -13.064  1.00  0.00           H  
ATOM   1369  HA  PHE A 174       1.492   7.690 -10.881  1.00  0.00           H  
ATOM   1370  HB2 PHE A 174       1.840   6.980 -13.231  1.00  0.00           H  
ATOM   1371  HB3 PHE A 174       3.454   7.683 -13.184  1.00  0.00           H  
ATOM   1372  HD1 PHE A 174       5.087   6.765 -11.445  1.00  0.00           H  
ATOM   1373  HD2 PHE A 174       1.489   4.785 -12.565  1.00  0.00           H  
ATOM   1374  HE1 PHE A 174       5.986   4.646 -10.574  1.00  0.00           H  
ATOM   1375  HE2 PHE A 174       2.382   2.664 -11.695  1.00  0.00           H  
ATOM   1376  HZ  PHE A 174       4.632   2.593 -10.697  1.00  0.00           H  
ATOM   1377  N   LEU A 175       3.422   8.096  -9.390  1.00  0.00           N  
ATOM   1378  CA  LEU A 175       4.502   8.398  -8.457  1.00  0.00           C  
ATOM   1379  C   LEU A 175       5.239   7.127  -8.047  1.00  0.00           C  
ATOM   1380  O   LEU A 175       6.464   7.114  -7.943  1.00  0.00           O  
ATOM   1381  CB  LEU A 175       3.948   9.102  -7.217  1.00  0.00           C  
ATOM   1382  CG  LEU A 175       3.717  10.608  -7.348  1.00  0.00           C  
ATOM   1383  CD1 LEU A 175       2.898  11.126  -6.176  1.00  0.00           C  
ATOM   1384  CD2 LEU A 175       5.045  11.345  -7.441  1.00  0.00           C  
ATOM   1385  H   LEU A 175       2.682   7.526  -9.095  1.00  0.00           H  
ATOM   1386  HA  LEU A 175       5.196   9.057  -8.956  1.00  0.00           H  
ATOM   1387  HB2 LEU A 175       3.003   8.643  -6.970  1.00  0.00           H  
ATOM   1388  HB3 LEU A 175       4.646   8.943  -6.408  1.00  0.00           H  
ATOM   1389  HG  LEU A 175       3.161  10.803  -8.255  1.00  0.00           H  
ATOM   1390 HD11 LEU A 175       3.264  10.687  -5.260  1.00  0.00           H  
ATOM   1391 HD12 LEU A 175       1.861  10.859  -6.315  1.00  0.00           H  
ATOM   1392 HD13 LEU A 175       2.988  12.202  -6.121  1.00  0.00           H  
ATOM   1393 HD21 LEU A 175       5.850  10.669  -7.194  1.00  0.00           H  
ATOM   1394 HD22 LEU A 175       5.045  12.174  -6.748  1.00  0.00           H  
ATOM   1395 HD23 LEU A 175       5.180  11.717  -8.446  1.00  0.00           H  
ATOM   1396  N   GLY A 176       4.482   6.058  -7.817  1.00  0.00           N  
ATOM   1397  CA  GLY A 176       5.081   4.796  -7.423  1.00  0.00           C  
ATOM   1398  C   GLY A 176       4.095   3.646  -7.473  1.00  0.00           C  
ATOM   1399  O   GLY A 176       2.892   3.840  -7.295  1.00  0.00           O  
ATOM   1400  H   GLY A 176       3.509   6.127  -7.915  1.00  0.00           H  
ATOM   1401  HA2 GLY A 176       5.905   4.579  -8.085  1.00  0.00           H  
ATOM   1402  HA3 GLY A 176       5.457   4.888  -6.415  1.00  0.00           H  
ATOM   1403  N   LYS A 177       4.603   2.443  -7.719  1.00  0.00           N  
ATOM   1404  CA  LYS A 177       3.760   1.256  -7.793  1.00  0.00           C  
ATOM   1405  C   LYS A 177       4.466   0.048  -7.186  1.00  0.00           C  
ATOM   1406  O   LYS A 177       5.677  -0.116  -7.336  1.00  0.00           O  
ATOM   1407  CB  LYS A 177       3.383   0.963  -9.247  1.00  0.00           C  
ATOM   1408  CG  LYS A 177       2.522  -0.277  -9.414  1.00  0.00           C  
ATOM   1409  CD  LYS A 177       2.583  -0.812 -10.835  1.00  0.00           C  
ATOM   1410  CE  LYS A 177       3.706  -1.824 -11.001  1.00  0.00           C  
ATOM   1411  NZ  LYS A 177       3.399  -2.823 -12.062  1.00  0.00           N  
ATOM   1412  H   LYS A 177       5.570   2.351  -7.852  1.00  0.00           H  
ATOM   1413  HA  LYS A 177       2.860   1.452  -7.229  1.00  0.00           H  
ATOM   1414  HB2 LYS A 177       2.841   1.809  -9.643  1.00  0.00           H  
ATOM   1415  HB3 LYS A 177       4.289   0.826  -9.820  1.00  0.00           H  
ATOM   1416  HG2 LYS A 177       2.873  -1.042  -8.737  1.00  0.00           H  
ATOM   1417  HG3 LYS A 177       1.497  -0.027  -9.177  1.00  0.00           H  
ATOM   1418  HD2 LYS A 177       1.645  -1.290 -11.072  1.00  0.00           H  
ATOM   1419  HD3 LYS A 177       2.750   0.013 -11.513  1.00  0.00           H  
ATOM   1420  HE2 LYS A 177       4.611  -1.299 -11.264  1.00  0.00           H  
ATOM   1421  HE3 LYS A 177       3.849  -2.340 -10.063  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 177       3.192  -2.340 -12.959  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 177       2.573  -3.393 -11.788  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 177       4.212  -3.456 -12.202  1.00  0.00           H  
ATOM   1425  N   VAL A 178       3.702  -0.798  -6.502  1.00  0.00           N  
ATOM   1426  CA  VAL A 178       4.254  -1.992  -5.875  1.00  0.00           C  
ATOM   1427  C   VAL A 178       3.384  -3.212  -6.155  1.00  0.00           C  
ATOM   1428  O   VAL A 178       2.210  -3.247  -5.788  1.00  0.00           O  
ATOM   1429  CB  VAL A 178       4.394  -1.814  -4.352  1.00  0.00           C  
ATOM   1430  CG1 VAL A 178       5.406  -0.724  -4.032  1.00  0.00           C  
ATOM   1431  CG2 VAL A 178       3.043  -1.498  -3.727  1.00  0.00           C  
ATOM   1432  H   VAL A 178       2.743  -0.614  -6.418  1.00  0.00           H  
ATOM   1433  HA  VAL A 178       5.238  -2.162  -6.288  1.00  0.00           H  
ATOM   1434  HB  VAL A 178       4.753  -2.742  -3.932  1.00  0.00           H  
ATOM   1435 HG11 VAL A 178       5.444  -0.018  -4.849  1.00  0.00           H  
ATOM   1436 HG12 VAL A 178       5.112  -0.213  -3.127  1.00  0.00           H  
ATOM   1437 HG13 VAL A 178       6.381  -1.168  -3.896  1.00  0.00           H  
ATOM   1438 HG21 VAL A 178       3.139  -0.643  -3.075  1.00  0.00           H  
ATOM   1439 HG22 VAL A 178       2.329  -1.278  -4.507  1.00  0.00           H  
ATOM   1440 HG23 VAL A 178       2.702  -2.350  -3.156  1.00  0.00           H  
ATOM   1441  N   ALA A 179       3.968  -4.212  -6.807  1.00  0.00           N  
ATOM   1442  CA  ALA A 179       3.247  -5.436  -7.134  1.00  0.00           C  
ATOM   1443  C   ALA A 179       3.740  -6.606  -6.290  1.00  0.00           C  
ATOM   1444  O   ALA A 179       4.924  -6.941  -6.307  1.00  0.00           O  
ATOM   1445  CB  ALA A 179       3.392  -5.754  -8.615  1.00  0.00           C  
ATOM   1446  H   ALA A 179       4.907  -4.125  -7.073  1.00  0.00           H  
ATOM   1447  HA  ALA A 179       2.199  -5.271  -6.927  1.00  0.00           H  
ATOM   1448  HB1 ALA A 179       2.517  -6.288  -8.955  1.00  0.00           H  
ATOM   1449  HB2 ALA A 179       3.491  -4.833  -9.172  1.00  0.00           H  
ATOM   1450  HB3 ALA A 179       4.269  -6.364  -8.768  1.00  0.00           H  
ATOM   1451  N   ILE A 180       2.824  -7.223  -5.551  1.00  0.00           N  
ATOM   1452  CA  ILE A 180       3.166  -8.356  -4.700  1.00  0.00           C  
ATOM   1453  C   ILE A 180       2.106  -9.449  -4.788  1.00  0.00           C  
ATOM   1454  O   ILE A 180       0.922  -9.222  -4.537  1.00  0.00           O  
ATOM   1455  CB  ILE A 180       3.325  -7.928  -3.229  1.00  0.00           C  
ATOM   1456  CG1 ILE A 180       4.489  -6.945  -3.085  1.00  0.00           C  
ATOM   1457  CG2 ILE A 180       3.540  -9.145  -2.343  1.00  0.00           C  
ATOM   1458  CD1 ILE A 180       4.403  -6.084  -1.844  1.00  0.00           C  
ATOM   1459  H   ILE A 180       1.896  -6.910  -5.580  1.00  0.00           H  
ATOM   1460  HA  ILE A 180       4.110  -8.756  -5.042  1.00  0.00           H  
ATOM   1461  HB  ILE A 180       2.413  -7.442  -2.918  1.00  0.00           H  
ATOM   1462 HG12 ILE A 180       5.415  -7.496  -3.041  1.00  0.00           H  
ATOM   1463 HG13 ILE A 180       4.505  -6.289  -3.944  1.00  0.00           H  
ATOM   1464 HG21 ILE A 180       2.600  -9.439  -1.901  1.00  0.00           H  
ATOM   1465 HG22 ILE A 180       3.927  -9.959  -2.938  1.00  0.00           H  
ATOM   1466 HG23 ILE A 180       4.245  -8.903  -1.562  1.00  0.00           H  
ATOM   1467 HD11 ILE A 180       3.427  -6.200  -1.393  1.00  0.00           H  
ATOM   1468 HD12 ILE A 180       5.162  -6.390  -1.140  1.00  0.00           H  
ATOM   1469 HD13 ILE A 180       4.553  -5.049  -2.112  1.00  0.00           H  
ATOM   1470  N   PRO A 181       2.540 -10.666  -5.149  1.00  0.00           N  
ATOM   1471  CA  PRO A 181       1.645 -11.820  -5.276  1.00  0.00           C  
ATOM   1472  C   PRO A 181       1.123 -12.300  -3.926  1.00  0.00           C  
ATOM   1473  O   PRO A 181       1.833 -12.246  -2.920  1.00  0.00           O  
ATOM   1474  CB  PRO A 181       2.533 -12.889  -5.917  1.00  0.00           C  
ATOM   1475  CG  PRO A 181       3.921 -12.511  -5.529  1.00  0.00           C  
ATOM   1476  CD  PRO A 181       3.937 -11.009  -5.463  1.00  0.00           C  
ATOM   1477  HA  PRO A 181       0.810 -11.605  -5.927  1.00  0.00           H  
ATOM   1478  HB2 PRO A 181       2.265 -13.862  -5.530  1.00  0.00           H  
ATOM   1479  HB3 PRO A 181       2.405 -12.874  -6.989  1.00  0.00           H  
ATOM   1480  HG2 PRO A 181       4.160 -12.932  -4.565  1.00  0.00           H  
ATOM   1481  HG3 PRO A 181       4.618 -12.860  -6.276  1.00  0.00           H  
ATOM   1482  HD2 PRO A 181       4.601 -10.673  -4.680  1.00  0.00           H  
ATOM   1483  HD3 PRO A 181       4.232 -10.592  -6.414  1.00  0.00           H  
ATOM   1484  N   LEU A 182      -0.120 -12.769  -3.910  1.00  0.00           N  
ATOM   1485  CA  LEU A 182      -0.736 -13.259  -2.682  1.00  0.00           C  
ATOM   1486  C   LEU A 182       0.110 -14.359  -2.049  1.00  0.00           C  
ATOM   1487  O   LEU A 182       0.052 -14.584  -0.840  1.00  0.00           O  
ATOM   1488  CB  LEU A 182      -2.144 -13.784  -2.970  1.00  0.00           C  
ATOM   1489  CG  LEU A 182      -3.102 -12.801  -3.644  1.00  0.00           C  
ATOM   1490  CD1 LEU A 182      -4.234 -13.547  -4.333  1.00  0.00           C  
ATOM   1491  CD2 LEU A 182      -3.654 -11.812  -2.627  1.00  0.00           C  
ATOM   1492  H   LEU A 182      -0.635 -12.786  -4.742  1.00  0.00           H  
ATOM   1493  HA  LEU A 182      -0.804 -12.431  -1.992  1.00  0.00           H  
ATOM   1494  HB2 LEU A 182      -2.050 -14.647  -3.611  1.00  0.00           H  
ATOM   1495  HB3 LEU A 182      -2.583 -14.083  -2.028  1.00  0.00           H  
ATOM   1496  HG  LEU A 182      -2.564 -12.243  -4.397  1.00  0.00           H  
ATOM   1497 HD11 LEU A 182      -5.116 -12.926  -4.351  1.00  0.00           H  
ATOM   1498 HD12 LEU A 182      -4.446 -14.459  -3.794  1.00  0.00           H  
ATOM   1499 HD13 LEU A 182      -3.942 -13.788  -5.345  1.00  0.00           H  
ATOM   1500 HD21 LEU A 182      -3.413 -12.149  -1.630  1.00  0.00           H  
ATOM   1501 HD22 LEU A 182      -4.726 -11.746  -2.736  1.00  0.00           H  
ATOM   1502 HD23 LEU A 182      -3.214 -10.840  -2.796  1.00  0.00           H  
ATOM   1503  N   LEU A 183       0.897 -15.041  -2.874  1.00  0.00           N  
ATOM   1504  CA  LEU A 183       1.757 -16.117  -2.395  1.00  0.00           C  
ATOM   1505  C   LEU A 183       2.871 -15.570  -1.509  1.00  0.00           C  
ATOM   1506  O   LEU A 183       2.992 -15.947  -0.343  1.00  0.00           O  
ATOM   1507  CB  LEU A 183       2.359 -16.880  -3.577  1.00  0.00           C  
ATOM   1508  CG  LEU A 183       1.366 -17.619  -4.475  1.00  0.00           C  
ATOM   1509  CD1 LEU A 183       1.942 -17.803  -5.870  1.00  0.00           C  
ATOM   1510  CD2 LEU A 183       0.996 -18.964  -3.867  1.00  0.00           C  
ATOM   1511  H   LEU A 183       0.900 -14.817  -3.828  1.00  0.00           H  
ATOM   1512  HA  LEU A 183       1.149 -16.794  -1.813  1.00  0.00           H  
ATOM   1513  HB2 LEU A 183       2.894 -16.171  -4.190  1.00  0.00           H  
ATOM   1514  HB3 LEU A 183       3.054 -17.607  -3.181  1.00  0.00           H  
ATOM   1515  HG  LEU A 183       0.462 -17.031  -4.562  1.00  0.00           H  
ATOM   1516 HD11 LEU A 183       2.432 -16.893  -6.180  1.00  0.00           H  
ATOM   1517 HD12 LEU A 183       1.145 -18.035  -6.561  1.00  0.00           H  
ATOM   1518 HD13 LEU A 183       2.657 -18.613  -5.860  1.00  0.00           H  
ATOM   1519 HD21 LEU A 183       0.814 -18.843  -2.809  1.00  0.00           H  
ATOM   1520 HD22 LEU A 183       1.808 -19.661  -4.015  1.00  0.00           H  
ATOM   1521 HD23 LEU A 183       0.105 -19.343  -4.346  1.00  0.00           H  
ATOM   1522  N   SER A 184       3.681 -14.677  -2.068  1.00  0.00           N  
ATOM   1523  CA  SER A 184       4.787 -14.079  -1.329  1.00  0.00           C  
ATOM   1524  C   SER A 184       4.344 -13.669   0.073  1.00  0.00           C  
ATOM   1525  O   SER A 184       5.157 -13.596   0.995  1.00  0.00           O  
ATOM   1526  CB  SER A 184       5.330 -12.862  -2.080  1.00  0.00           C  
ATOM   1527  OG  SER A 184       5.965 -11.957  -1.193  1.00  0.00           O  
ATOM   1528  H   SER A 184       3.533 -14.417  -3.002  1.00  0.00           H  
ATOM   1529  HA  SER A 184       5.569 -14.818  -1.245  1.00  0.00           H  
ATOM   1530  HB2 SER A 184       6.049 -13.188  -2.817  1.00  0.00           H  
ATOM   1531  HB3 SER A 184       4.515 -12.352  -2.573  1.00  0.00           H  
ATOM   1532  HG  SER A 184       5.933 -11.071  -1.562  1.00  0.00           H  
ATOM   1533  N   ILE A 185       3.051 -13.404   0.224  1.00  0.00           N  
ATOM   1534  CA  ILE A 185       2.500 -13.003   1.512  1.00  0.00           C  
ATOM   1535  C   ILE A 185       2.382 -14.196   2.455  1.00  0.00           C  
ATOM   1536  O   ILE A 185       1.481 -15.023   2.316  1.00  0.00           O  
ATOM   1537  CB  ILE A 185       1.114 -12.351   1.353  1.00  0.00           C  
ATOM   1538  CG1 ILE A 185       1.073 -11.491   0.088  1.00  0.00           C  
ATOM   1539  CG2 ILE A 185       0.778 -11.514   2.579  1.00  0.00           C  
ATOM   1540  CD1 ILE A 185      -0.186 -10.662  -0.039  1.00  0.00           C  
ATOM   1541  H   ILE A 185       2.454 -13.480  -0.549  1.00  0.00           H  
ATOM   1542  HA  ILE A 185       3.169 -12.277   1.950  1.00  0.00           H  
ATOM   1543  HB  ILE A 185       0.378 -13.136   1.271  1.00  0.00           H  
ATOM   1544 HG12 ILE A 185       1.915 -10.818   0.090  1.00  0.00           H  
ATOM   1545 HG13 ILE A 185       1.135 -12.136  -0.777  1.00  0.00           H  
ATOM   1546 HG21 ILE A 185      -0.294 -11.455   2.692  1.00  0.00           H  
ATOM   1547 HG22 ILE A 185       1.207 -11.974   3.457  1.00  0.00           H  
ATOM   1548 HG23 ILE A 185       1.183 -10.520   2.459  1.00  0.00           H  
ATOM   1549 HD11 ILE A 185      -0.350 -10.115   0.879  1.00  0.00           H  
ATOM   1550 HD12 ILE A 185      -0.078  -9.965  -0.857  1.00  0.00           H  
ATOM   1551 HD13 ILE A 185      -1.028 -11.311  -0.226  1.00  0.00           H  
ATOM   1552  N   ARG A 186       3.298 -14.277   3.415  1.00  0.00           N  
ATOM   1553  CA  ARG A 186       3.297 -15.369   4.381  1.00  0.00           C  
ATOM   1554  C   ARG A 186       2.640 -14.936   5.689  1.00  0.00           C  
ATOM   1555  O   ARG A 186       1.807 -15.654   6.243  1.00  0.00           O  
ATOM   1556  CB  ARG A 186       4.727 -15.842   4.649  1.00  0.00           C  
ATOM   1557  CG  ARG A 186       5.399 -16.466   3.437  1.00  0.00           C  
ATOM   1558  CD  ARG A 186       6.684 -17.184   3.820  1.00  0.00           C  
ATOM   1559  NE  ARG A 186       6.435 -18.313   4.713  1.00  0.00           N  
ATOM   1560  CZ  ARG A 186       7.396 -19.086   5.205  1.00  0.00           C  
ATOM   1561  NH1 ARG A 186       8.663 -18.853   4.894  1.00  0.00           N  
ATOM   1562  NH2 ARG A 186       7.090 -20.095   6.011  1.00  0.00           N  
ATOM   1563  H   ARG A 186       3.992 -13.587   3.474  1.00  0.00           H  
ATOM   1564  HA  ARG A 186       2.730 -16.185   3.960  1.00  0.00           H  
ATOM   1565  HB2 ARG A 186       5.320 -14.997   4.967  1.00  0.00           H  
ATOM   1566  HB3 ARG A 186       4.708 -16.576   5.441  1.00  0.00           H  
ATOM   1567  HG2 ARG A 186       4.722 -17.178   2.988  1.00  0.00           H  
ATOM   1568  HG3 ARG A 186       5.630 -15.687   2.725  1.00  0.00           H  
ATOM   1569  HD2 ARG A 186       7.160 -17.546   2.921  1.00  0.00           H  
ATOM   1570  HD3 ARG A 186       7.338 -16.482   4.316  1.00  0.00           H  
ATOM   1571  HE  ARG A 186       5.505 -18.502   4.955  1.00  0.00           H  
ATOM   1572 HH11 ARG A 186       8.897 -18.093   4.288  1.00  0.00           H  
ATOM   1573 HH12 ARG A 186       9.385 -19.436   5.268  1.00  0.00           H  
ATOM   1574 HH21 ARG A 186       6.135 -20.273   6.248  1.00  0.00           H  
ATOM   1575 HH22 ARG A 186       7.813 -20.676   6.381  1.00  0.00           H  
ATOM   1576  N   ASP A 187       3.020 -13.760   6.176  1.00  0.00           N  
ATOM   1577  CA  ASP A 187       2.468 -13.232   7.417  1.00  0.00           C  
ATOM   1578  C   ASP A 187       2.410 -11.708   7.382  1.00  0.00           C  
ATOM   1579  O   ASP A 187       2.849 -11.083   6.417  1.00  0.00           O  
ATOM   1580  CB  ASP A 187       3.305 -13.695   8.611  1.00  0.00           C  
ATOM   1581  CG  ASP A 187       3.055 -15.148   8.964  1.00  0.00           C  
ATOM   1582  OD1 ASP A 187       1.985 -15.445   9.536  1.00  0.00           O  
ATOM   1583  OD2 ASP A 187       3.929 -15.989   8.667  1.00  0.00           O  
ATOM   1584  H   ASP A 187       3.688 -13.235   5.688  1.00  0.00           H  
ATOM   1585  HA  ASP A 187       1.464 -13.615   7.523  1.00  0.00           H  
ATOM   1586  HB2 ASP A 187       4.352 -13.576   8.375  1.00  0.00           H  
ATOM   1587  HB3 ASP A 187       3.062 -13.088   9.470  1.00  0.00           H  
ATOM   1588  N   GLY A 188       1.865 -11.116   8.440  1.00  0.00           N  
ATOM   1589  CA  GLY A 188       1.759  -9.670   8.509  1.00  0.00           C  
ATOM   1590  C   GLY A 188       3.052  -9.015   8.952  1.00  0.00           C  
ATOM   1591  O   GLY A 188       3.058  -8.202   9.876  1.00  0.00           O  
ATOM   1592  H   GLY A 188       1.532 -11.665   9.180  1.00  0.00           H  
ATOM   1593  HA2 GLY A 188       1.492  -9.293   7.533  1.00  0.00           H  
ATOM   1594  HA3 GLY A 188       0.979  -9.411   9.210  1.00  0.00           H  
ATOM   1595  N   GLN A 189       4.150  -9.369   8.292  1.00  0.00           N  
ATOM   1596  CA  GLN A 189       5.455  -8.811   8.626  1.00  0.00           C  
ATOM   1597  C   GLN A 189       5.679  -7.484   7.907  1.00  0.00           C  
ATOM   1598  O   GLN A 189       5.441  -7.353   6.707  1.00  0.00           O  
ATOM   1599  CB  GLN A 189       6.564  -9.797   8.258  1.00  0.00           C  
ATOM   1600  CG  GLN A 189       6.735  -9.991   6.760  1.00  0.00           C  
ATOM   1601  CD  GLN A 189       7.339 -11.336   6.410  1.00  0.00           C  
ATOM   1602  OE1 GLN A 189       8.488 -11.419   5.976  1.00  0.00           O  
ATOM   1603  NE2 GLN A 189       6.566 -12.400   6.598  1.00  0.00           N  
ATOM   1604  H   GLN A 189       4.081 -10.021   7.565  1.00  0.00           H  
ATOM   1605  HA  GLN A 189       5.478  -8.637   9.691  1.00  0.00           H  
ATOM   1606  HB2 GLN A 189       7.499  -9.437   8.661  1.00  0.00           H  
ATOM   1607  HB3 GLN A 189       6.338 -10.757   8.699  1.00  0.00           H  
ATOM   1608  HG2 GLN A 189       5.766  -9.915   6.288  1.00  0.00           H  
ATOM   1609  HG3 GLN A 189       7.380  -9.213   6.381  1.00  0.00           H  
ATOM   1610 HE21 GLN A 189       5.661 -12.257   6.946  1.00  0.00           H  
ATOM   1611 HE22 GLN A 189       6.931 -13.282   6.380  1.00  0.00           H  
ATOM   1612  N   PRO A 190       6.148  -6.476   8.658  1.00  0.00           N  
ATOM   1613  CA  PRO A 190       6.415  -5.141   8.113  1.00  0.00           C  
ATOM   1614  C   PRO A 190       7.614  -5.129   7.172  1.00  0.00           C  
ATOM   1615  O   PRO A 190       8.718  -4.750   7.562  1.00  0.00           O  
ATOM   1616  CB  PRO A 190       6.704  -4.301   9.359  1.00  0.00           C  
ATOM   1617  CG  PRO A 190       7.191  -5.280  10.372  1.00  0.00           C  
ATOM   1618  CD  PRO A 190       6.455  -6.562  10.095  1.00  0.00           C  
ATOM   1619  HA  PRO A 190       5.552  -4.742   7.600  1.00  0.00           H  
ATOM   1620  HB2 PRO A 190       7.458  -3.561   9.130  1.00  0.00           H  
ATOM   1621  HB3 PRO A 190       5.799  -3.812   9.687  1.00  0.00           H  
ATOM   1622  HG2 PRO A 190       8.254  -5.426  10.259  1.00  0.00           H  
ATOM   1623  HG3 PRO A 190       6.962  -4.924  11.365  1.00  0.00           H  
ATOM   1624  HD2 PRO A 190       7.086  -7.412  10.305  1.00  0.00           H  
ATOM   1625  HD3 PRO A 190       5.548  -6.610  10.680  1.00  0.00           H  
ATOM   1626  N   ASN A 191       7.390  -5.544   5.929  1.00  0.00           N  
ATOM   1627  CA  ASN A 191       8.453  -5.581   4.932  1.00  0.00           C  
ATOM   1628  C   ASN A 191       8.415  -4.336   4.050  1.00  0.00           C  
ATOM   1629  O   ASN A 191       7.424  -4.078   3.366  1.00  0.00           O  
ATOM   1630  CB  ASN A 191       8.327  -6.836   4.067  1.00  0.00           C  
ATOM   1631  CG  ASN A 191       9.665  -7.301   3.524  1.00  0.00           C  
ATOM   1632  OD1 ASN A 191      10.446  -7.940   4.230  1.00  0.00           O  
ATOM   1633  ND2 ASN A 191       9.935  -6.981   2.264  1.00  0.00           N  
ATOM   1634  H   ASN A 191       6.489  -5.834   5.677  1.00  0.00           H  
ATOM   1635  HA  ASN A 191       9.398  -5.608   5.455  1.00  0.00           H  
ATOM   1636  HB2 ASN A 191       7.905  -7.634   4.661  1.00  0.00           H  
ATOM   1637  HB3 ASN A 191       7.673  -6.629   3.234  1.00  0.00           H  
ATOM   1638 HD21 ASN A 191       9.266  -6.471   1.762  1.00  0.00           H  
ATOM   1639 HD22 ASN A 191      10.792  -7.270   1.887  1.00  0.00           H  
ATOM   1640  N   CYS A 192       9.499  -3.569   4.071  1.00  0.00           N  
ATOM   1641  CA  CYS A 192       9.590  -2.351   3.274  1.00  0.00           C  
ATOM   1642  C   CYS A 192       9.611  -2.677   1.784  1.00  0.00           C  
ATOM   1643  O   CYS A 192      10.485  -3.402   1.309  1.00  0.00           O  
ATOM   1644  CB  CYS A 192      10.843  -1.561   3.653  1.00  0.00           C  
ATOM   1645  SG  CYS A 192      11.259  -0.236   2.494  1.00  0.00           S  
ATOM   1646  H   CYS A 192      10.257  -3.827   4.636  1.00  0.00           H  
ATOM   1647  HA  CYS A 192       8.718  -1.752   3.486  1.00  0.00           H  
ATOM   1648  HB2 CYS A 192      10.696  -1.112   4.624  1.00  0.00           H  
ATOM   1649  HB3 CYS A 192      11.684  -2.235   3.699  1.00  0.00           H  
ATOM   1650  HG  CYS A 192      11.919   0.698   3.161  1.00  0.00           H  
ATOM   1651  N   TYR A 193       8.642  -2.138   1.052  1.00  0.00           N  
ATOM   1652  CA  TYR A 193       8.547  -2.375  -0.384  1.00  0.00           C  
ATOM   1653  C   TYR A 193       8.940  -1.128  -1.169  1.00  0.00           C  
ATOM   1654  O   TYR A 193       8.332  -0.068  -1.019  1.00  0.00           O  
ATOM   1655  CB  TYR A 193       7.126  -2.801  -0.759  1.00  0.00           C  
ATOM   1656  CG  TYR A 193       6.601  -3.953   0.068  1.00  0.00           C  
ATOM   1657  CD1 TYR A 193       7.367  -5.094   0.270  1.00  0.00           C  
ATOM   1658  CD2 TYR A 193       5.339  -3.900   0.647  1.00  0.00           C  
ATOM   1659  CE1 TYR A 193       6.891  -6.150   1.024  1.00  0.00           C  
ATOM   1660  CE2 TYR A 193       4.856  -4.950   1.404  1.00  0.00           C  
ATOM   1661  CZ  TYR A 193       5.635  -6.073   1.589  1.00  0.00           C  
ATOM   1662  OH  TYR A 193       5.157  -7.121   2.341  1.00  0.00           O  
ATOM   1663  H   TYR A 193       7.974  -1.569   1.487  1.00  0.00           H  
ATOM   1664  HA  TYR A 193       9.229  -3.174  -0.634  1.00  0.00           H  
ATOM   1665  HB2 TYR A 193       6.459  -1.964  -0.621  1.00  0.00           H  
ATOM   1666  HB3 TYR A 193       7.110  -3.102  -1.796  1.00  0.00           H  
ATOM   1667  HD1 TYR A 193       8.350  -5.152  -0.174  1.00  0.00           H  
ATOM   1668  HD2 TYR A 193       4.731  -3.019   0.499  1.00  0.00           H  
ATOM   1669  HE1 TYR A 193       7.501  -7.029   1.169  1.00  0.00           H  
ATOM   1670  HE2 TYR A 193       3.873  -4.890   1.846  1.00  0.00           H  
ATOM   1671  HH  TYR A 193       4.613  -6.781   3.055  1.00  0.00           H  
ATOM   1672  N   VAL A 194       9.962  -1.262  -2.008  1.00  0.00           N  
ATOM   1673  CA  VAL A 194      10.437  -0.148  -2.819  1.00  0.00           C  
ATOM   1674  C   VAL A 194       9.500   0.117  -3.992  1.00  0.00           C  
ATOM   1675  O   VAL A 194       9.038  -0.814  -4.654  1.00  0.00           O  
ATOM   1676  CB  VAL A 194      11.855  -0.411  -3.359  1.00  0.00           C  
ATOM   1677  CG1 VAL A 194      12.357   0.788  -4.150  1.00  0.00           C  
ATOM   1678  CG2 VAL A 194      12.806  -0.743  -2.218  1.00  0.00           C  
ATOM   1679  H   VAL A 194      10.407  -2.132  -2.084  1.00  0.00           H  
ATOM   1680  HA  VAL A 194      10.470   0.731  -2.192  1.00  0.00           H  
ATOM   1681  HB  VAL A 194      11.814  -1.261  -4.024  1.00  0.00           H  
ATOM   1682 HG11 VAL A 194      13.384   0.623  -4.441  1.00  0.00           H  
ATOM   1683 HG12 VAL A 194      11.747   0.918  -5.032  1.00  0.00           H  
ATOM   1684 HG13 VAL A 194      12.296   1.675  -3.536  1.00  0.00           H  
ATOM   1685 HG21 VAL A 194      12.860   0.095  -1.539  1.00  0.00           H  
ATOM   1686 HG22 VAL A 194      12.444  -1.612  -1.691  1.00  0.00           H  
ATOM   1687 HG23 VAL A 194      13.789  -0.947  -2.616  1.00  0.00           H  
ATOM   1688  N   LEU A 195       9.223   1.391  -4.245  1.00  0.00           N  
ATOM   1689  CA  LEU A 195       8.340   1.779  -5.340  1.00  0.00           C  
ATOM   1690  C   LEU A 195       9.067   1.704  -6.679  1.00  0.00           C  
ATOM   1691  O   LEU A 195      10.275   1.469  -6.730  1.00  0.00           O  
ATOM   1692  CB  LEU A 195       7.808   3.196  -5.115  1.00  0.00           C  
ATOM   1693  CG  LEU A 195       7.227   3.482  -3.730  1.00  0.00           C  
ATOM   1694  CD1 LEU A 195       7.229   4.977  -3.449  1.00  0.00           C  
ATOM   1695  CD2 LEU A 195       5.818   2.918  -3.616  1.00  0.00           C  
ATOM   1696  H   LEU A 195       9.620   2.088  -3.684  1.00  0.00           H  
ATOM   1697  HA  LEU A 195       7.509   1.090  -5.356  1.00  0.00           H  
ATOM   1698  HB2 LEU A 195       8.622   3.885  -5.280  1.00  0.00           H  
ATOM   1699  HB3 LEU A 195       7.032   3.377  -5.845  1.00  0.00           H  
ATOM   1700  HG  LEU A 195       7.842   3.001  -2.982  1.00  0.00           H  
ATOM   1701 HD11 LEU A 195       6.424   5.446  -3.993  1.00  0.00           H  
ATOM   1702 HD12 LEU A 195       8.172   5.400  -3.762  1.00  0.00           H  
ATOM   1703 HD13 LEU A 195       7.094   5.144  -2.390  1.00  0.00           H  
ATOM   1704 HD21 LEU A 195       5.397   3.193  -2.661  1.00  0.00           H  
ATOM   1705 HD22 LEU A 195       5.854   1.842  -3.698  1.00  0.00           H  
ATOM   1706 HD23 LEU A 195       5.205   3.319  -4.410  1.00  0.00           H  
ATOM   1707  N   LYS A 196       8.325   1.907  -7.762  1.00  0.00           N  
ATOM   1708  CA  LYS A 196       8.898   1.865  -9.102  1.00  0.00           C  
ATOM   1709  C   LYS A 196       8.420   3.050  -9.935  1.00  0.00           C  
ATOM   1710  O   LYS A 196       7.725   3.933  -9.434  1.00  0.00           O  
ATOM   1711  CB  LYS A 196       8.525   0.555  -9.799  1.00  0.00           C  
ATOM   1712  CG  LYS A 196       8.790  -0.680  -8.954  1.00  0.00           C  
ATOM   1713  CD  LYS A 196      10.219  -1.170  -9.117  1.00  0.00           C  
ATOM   1714  CE  LYS A 196      10.717  -1.865  -7.859  1.00  0.00           C  
ATOM   1715  NZ  LYS A 196      10.281  -3.288  -7.802  1.00  0.00           N  
ATOM   1716  H   LYS A 196       7.367   2.089  -7.657  1.00  0.00           H  
ATOM   1717  HA  LYS A 196       9.972   1.919  -9.005  1.00  0.00           H  
ATOM   1718  HB2 LYS A 196       7.474   0.578 -10.044  1.00  0.00           H  
ATOM   1719  HB3 LYS A 196       9.098   0.471 -10.711  1.00  0.00           H  
ATOM   1720  HG2 LYS A 196       8.621  -0.438  -7.916  1.00  0.00           H  
ATOM   1721  HG3 LYS A 196       8.113  -1.465  -9.258  1.00  0.00           H  
ATOM   1722  HD2 LYS A 196      10.259  -1.869  -9.940  1.00  0.00           H  
ATOM   1723  HD3 LYS A 196      10.859  -0.325  -9.328  1.00  0.00           H  
ATOM   1724  HE2 LYS A 196      11.795  -1.827  -7.845  1.00  0.00           H  
ATOM   1725  HE3 LYS A 196      10.327  -1.343  -6.998  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 196       9.560  -3.412  -7.063  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 196      11.093  -3.901  -7.586  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 196       9.878  -3.575  -8.716  1.00  0.00           H  
ATOM   1729  N   ASN A 197       8.796   3.062 -11.210  1.00  0.00           N  
ATOM   1730  CA  ASN A 197       8.405   4.138 -12.112  1.00  0.00           C  
ATOM   1731  C   ASN A 197       7.299   3.680 -13.058  1.00  0.00           C  
ATOM   1732  O   ASN A 197       6.264   4.335 -13.186  1.00  0.00           O  
ATOM   1733  CB  ASN A 197       9.612   4.621 -12.918  1.00  0.00           C  
ATOM   1734  CG  ASN A 197      10.452   5.627 -12.155  1.00  0.00           C  
ATOM   1735  OD1 ASN A 197      10.362   6.832 -12.389  1.00  0.00           O  
ATOM   1736  ND2 ASN A 197      11.274   5.134 -11.236  1.00  0.00           N  
ATOM   1737  H   ASN A 197       9.351   2.330 -11.552  1.00  0.00           H  
ATOM   1738  HA  ASN A 197       8.033   4.955 -11.512  1.00  0.00           H  
ATOM   1739  HB2 ASN A 197      10.236   3.774 -13.164  1.00  0.00           H  
ATOM   1740  HB3 ASN A 197       9.267   5.085 -13.830  1.00  0.00           H  
ATOM   1741 HD21 ASN A 197      11.293   4.163 -11.103  1.00  0.00           H  
ATOM   1742 HD22 ASN A 197      11.828   5.763 -10.727  1.00  0.00           H  
ATOM   1743  N   LYS A 198       7.523   2.549 -13.718  1.00  0.00           N  
ATOM   1744  CA  LYS A 198       6.547   2.000 -14.651  1.00  0.00           C  
ATOM   1745  C   LYS A 198       6.696   0.486 -14.767  1.00  0.00           C  
ATOM   1746  O   LYS A 198       7.759  -0.016 -15.133  1.00  0.00           O  
ATOM   1747  CB  LYS A 198       6.708   2.646 -16.029  1.00  0.00           C  
ATOM   1748  CG  LYS A 198       5.825   3.864 -16.237  1.00  0.00           C  
ATOM   1749  CD  LYS A 198       6.470   4.866 -17.180  1.00  0.00           C  
ATOM   1750  CE  LYS A 198       5.942   6.273 -16.945  1.00  0.00           C  
ATOM   1751  NZ  LYS A 198       6.414   7.224 -17.989  1.00  0.00           N  
ATOM   1752  H   LYS A 198       8.367   2.071 -13.574  1.00  0.00           H  
ATOM   1753  HA  LYS A 198       5.562   2.224 -14.271  1.00  0.00           H  
ATOM   1754  HB2 LYS A 198       7.737   2.947 -16.154  1.00  0.00           H  
ATOM   1755  HB3 LYS A 198       6.461   1.915 -16.787  1.00  0.00           H  
ATOM   1756  HG2 LYS A 198       4.882   3.547 -16.656  1.00  0.00           H  
ATOM   1757  HG3 LYS A 198       5.655   4.341 -15.282  1.00  0.00           H  
ATOM   1758  HD2 LYS A 198       7.538   4.863 -17.019  1.00  0.00           H  
ATOM   1759  HD3 LYS A 198       6.257   4.576 -18.199  1.00  0.00           H  
ATOM   1760  HE2 LYS A 198       4.863   6.245 -16.957  1.00  0.00           H  
ATOM   1761  HE3 LYS A 198       6.282   6.614 -15.978  1.00  0.00           H  
ATOM   1762  HZ1 LYS A 198       7.299   6.880 -18.412  1.00  0.00           H  
ATOM   1763  HZ2 LYS A 198       6.583   8.160 -17.568  1.00  0.00           H  
ATOM   1764  HZ3 LYS A 198       5.698   7.317 -18.737  1.00  0.00           H  
ATOM   1765  N   ASP A 199       5.625  -0.235 -14.455  1.00  0.00           N  
ATOM   1766  CA  ASP A 199       5.636  -1.691 -14.526  1.00  0.00           C  
ATOM   1767  C   ASP A 199       6.928  -2.254 -13.942  1.00  0.00           C  
ATOM   1768  O   ASP A 199       7.596  -3.080 -14.565  1.00  0.00           O  
ATOM   1769  CB  ASP A 199       5.473  -2.153 -15.975  1.00  0.00           C  
ATOM   1770  CG  ASP A 199       4.977  -3.582 -16.075  1.00  0.00           C  
ATOM   1771  OD1 ASP A 199       4.039  -3.938 -15.331  1.00  0.00           O  
ATOM   1772  OD2 ASP A 199       5.527  -4.346 -16.897  1.00  0.00           O  
ATOM   1773  H   ASP A 199       4.806   0.224 -14.170  1.00  0.00           H  
ATOM   1774  HA  ASP A 199       4.803  -2.058 -13.945  1.00  0.00           H  
ATOM   1775  HB2 ASP A 199       4.763  -1.510 -16.474  1.00  0.00           H  
ATOM   1776  HB3 ASP A 199       6.427  -2.086 -16.477  1.00  0.00           H  
ATOM   1777  N   LEU A 200       7.275  -1.801 -12.742  1.00  0.00           N  
ATOM   1778  CA  LEU A 200       8.488  -2.259 -12.074  1.00  0.00           C  
ATOM   1779  C   LEU A 200       9.691  -2.171 -13.008  1.00  0.00           C  
ATOM   1780  O   LEU A 200      10.476  -3.113 -13.113  1.00  0.00           O  
ATOM   1781  CB  LEU A 200       8.313  -3.697 -11.583  1.00  0.00           C  
ATOM   1782  CG  LEU A 200       6.893  -4.101 -11.182  1.00  0.00           C  
ATOM   1783  CD1 LEU A 200       6.781  -5.613 -11.066  1.00  0.00           C  
ATOM   1784  CD2 LEU A 200       6.499  -3.432  -9.873  1.00  0.00           C  
ATOM   1785  H   LEU A 200       6.703  -1.144 -12.295  1.00  0.00           H  
ATOM   1786  HA  LEU A 200       8.660  -1.615 -11.223  1.00  0.00           H  
ATOM   1787  HB2 LEU A 200       8.633  -4.357 -12.375  1.00  0.00           H  
ATOM   1788  HB3 LEU A 200       8.952  -3.832 -10.723  1.00  0.00           H  
ATOM   1789  HG  LEU A 200       6.203  -3.773 -11.947  1.00  0.00           H  
ATOM   1790 HD11 LEU A 200       5.963  -5.961 -11.677  1.00  0.00           H  
ATOM   1791 HD12 LEU A 200       6.601  -5.882 -10.036  1.00  0.00           H  
ATOM   1792 HD13 LEU A 200       7.702  -6.069 -11.401  1.00  0.00           H  
ATOM   1793 HD21 LEU A 200       5.613  -3.908  -9.479  1.00  0.00           H  
ATOM   1794 HD22 LEU A 200       6.298  -2.386 -10.049  1.00  0.00           H  
ATOM   1795 HD23 LEU A 200       7.307  -3.529  -9.162  1.00  0.00           H  
ATOM   1796  N   GLU A 201       9.830  -1.033 -13.681  1.00  0.00           N  
ATOM   1797  CA  GLU A 201      10.938  -0.823 -14.604  1.00  0.00           C  
ATOM   1798  C   GLU A 201      12.156  -0.263 -13.875  1.00  0.00           C  
ATOM   1799  O   GLU A 201      13.286  -0.685 -14.119  1.00  0.00           O  
ATOM   1800  CB  GLU A 201      10.521   0.129 -15.728  1.00  0.00           C  
ATOM   1801  CG  GLU A 201       9.788  -0.559 -16.867  1.00  0.00           C  
ATOM   1802  CD  GLU A 201      10.731  -1.117 -17.915  1.00  0.00           C  
ATOM   1803  OE1 GLU A 201      11.201  -0.335 -18.767  1.00  0.00           O  
ATOM   1804  OE2 GLU A 201      10.998  -2.337 -17.883  1.00  0.00           O  
ATOM   1805  H   GLU A 201       9.171  -0.319 -13.553  1.00  0.00           H  
ATOM   1806  HA  GLU A 201      11.198  -1.779 -15.033  1.00  0.00           H  
ATOM   1807  HB2 GLU A 201       9.874   0.890 -15.318  1.00  0.00           H  
ATOM   1808  HB3 GLU A 201      11.406   0.600 -16.130  1.00  0.00           H  
ATOM   1809  HG2 GLU A 201       9.202  -1.371 -16.463  1.00  0.00           H  
ATOM   1810  HG3 GLU A 201       9.131   0.157 -17.339  1.00  0.00           H  
ATOM   1811  N   GLN A 202      11.915   0.689 -12.979  1.00  0.00           N  
ATOM   1812  CA  GLN A 202      12.992   1.308 -12.215  1.00  0.00           C  
ATOM   1813  C   GLN A 202      12.519   1.685 -10.815  1.00  0.00           C  
ATOM   1814  O   GLN A 202      11.516   2.379 -10.654  1.00  0.00           O  
ATOM   1815  CB  GLN A 202      13.514   2.549 -12.941  1.00  0.00           C  
ATOM   1816  CG  GLN A 202      14.518   2.235 -14.038  1.00  0.00           C  
ATOM   1817  CD  GLN A 202      15.133   3.483 -14.641  1.00  0.00           C  
ATOM   1818  OE1 GLN A 202      15.001   4.579 -14.097  1.00  0.00           O  
ATOM   1819  NE2 GLN A 202      15.811   3.322 -15.771  1.00  0.00           N  
ATOM   1820  H   GLN A 202      10.993   0.983 -12.829  1.00  0.00           H  
ATOM   1821  HA  GLN A 202      13.793   0.589 -12.129  1.00  0.00           H  
ATOM   1822  HB2 GLN A 202      12.679   3.069 -13.385  1.00  0.00           H  
ATOM   1823  HB3 GLN A 202      13.991   3.198 -12.222  1.00  0.00           H  
ATOM   1824  HG2 GLN A 202      15.309   1.628 -13.622  1.00  0.00           H  
ATOM   1825  HG3 GLN A 202      14.017   1.684 -14.820  1.00  0.00           H  
ATOM   1826 HE21 GLN A 202      15.874   2.419 -16.148  1.00  0.00           H  
ATOM   1827 HE22 GLN A 202      16.218   4.111 -16.183  1.00  0.00           H  
ATOM   1828  N   ALA A 203      13.249   1.222  -9.805  1.00  0.00           N  
ATOM   1829  CA  ALA A 203      12.905   1.512  -8.418  1.00  0.00           C  
ATOM   1830  C   ALA A 203      12.905   3.014  -8.155  1.00  0.00           C  
ATOM   1831  O   ALA A 203      13.907   3.693  -8.381  1.00  0.00           O  
ATOM   1832  CB  ALA A 203      13.871   0.808  -7.477  1.00  0.00           C  
ATOM   1833  H   ALA A 203      14.038   0.674  -9.997  1.00  0.00           H  
ATOM   1834  HA  ALA A 203      11.913   1.124  -8.232  1.00  0.00           H  
ATOM   1835  HB1 ALA A 203      14.463   0.098  -8.034  1.00  0.00           H  
ATOM   1836  HB2 ALA A 203      14.522   1.539  -7.019  1.00  0.00           H  
ATOM   1837  HB3 ALA A 203      13.314   0.291  -6.710  1.00  0.00           H  
ATOM   1838  N   PHE A 204      11.777   3.526  -7.676  1.00  0.00           N  
ATOM   1839  CA  PHE A 204      11.647   4.949  -7.383  1.00  0.00           C  
ATOM   1840  C   PHE A 204      12.721   5.402  -6.398  1.00  0.00           C  
ATOM   1841  O   PHE A 204      13.601   4.628  -6.023  1.00  0.00           O  
ATOM   1842  CB  PHE A 204      10.258   5.250  -6.816  1.00  0.00           C  
ATOM   1843  CG  PHE A 204       9.791   6.651  -7.086  1.00  0.00           C  
ATOM   1844  CD1 PHE A 204       9.767   7.151  -8.379  1.00  0.00           C  
ATOM   1845  CD2 PHE A 204       9.376   7.470  -6.048  1.00  0.00           C  
ATOM   1846  CE1 PHE A 204       9.337   8.440  -8.631  1.00  0.00           C  
ATOM   1847  CE2 PHE A 204       8.944   8.760  -6.295  1.00  0.00           C  
ATOM   1848  CZ  PHE A 204       8.926   9.246  -7.588  1.00  0.00           C  
ATOM   1849  H   PHE A 204      11.012   2.933  -7.516  1.00  0.00           H  
ATOM   1850  HA  PHE A 204      11.773   5.490  -8.309  1.00  0.00           H  
ATOM   1851  HB2 PHE A 204       9.543   4.572  -7.255  1.00  0.00           H  
ATOM   1852  HB3 PHE A 204      10.276   5.105  -5.746  1.00  0.00           H  
ATOM   1853  HD1 PHE A 204      10.089   6.521  -9.196  1.00  0.00           H  
ATOM   1854  HD2 PHE A 204       9.390   7.092  -5.037  1.00  0.00           H  
ATOM   1855  HE1 PHE A 204       9.324   8.816  -9.643  1.00  0.00           H  
ATOM   1856  HE2 PHE A 204       8.624   9.388  -5.477  1.00  0.00           H  
ATOM   1857  HZ  PHE A 204       8.589  10.253  -7.783  1.00  0.00           H  
ATOM   1858  N   LYS A 205      12.641   6.662  -5.984  1.00  0.00           N  
ATOM   1859  CA  LYS A 205      13.604   7.220  -5.042  1.00  0.00           C  
ATOM   1860  C   LYS A 205      13.123   7.046  -3.605  1.00  0.00           C  
ATOM   1861  O   LYS A 205      13.916   7.093  -2.665  1.00  0.00           O  
ATOM   1862  CB  LYS A 205      13.836   8.704  -5.338  1.00  0.00           C  
ATOM   1863  CG  LYS A 205      14.706   9.401  -4.306  1.00  0.00           C  
ATOM   1864  CD  LYS A 205      14.747  10.902  -4.534  1.00  0.00           C  
ATOM   1865  CE  LYS A 205      13.642  11.612  -3.766  1.00  0.00           C  
ATOM   1866  NZ  LYS A 205      14.089  12.028  -2.408  1.00  0.00           N  
ATOM   1867  H   LYS A 205      11.916   7.230  -6.319  1.00  0.00           H  
ATOM   1868  HA  LYS A 205      14.535   6.688  -5.165  1.00  0.00           H  
ATOM   1869  HB2 LYS A 205      14.313   8.796  -6.302  1.00  0.00           H  
ATOM   1870  HB3 LYS A 205      12.880   9.206  -5.370  1.00  0.00           H  
ATOM   1871  HG2 LYS A 205      14.307   9.207  -3.322  1.00  0.00           H  
ATOM   1872  HG3 LYS A 205      15.711   9.008  -4.373  1.00  0.00           H  
ATOM   1873  HD2 LYS A 205      15.702  11.283  -4.202  1.00  0.00           H  
ATOM   1874  HD3 LYS A 205      14.625  11.101  -5.589  1.00  0.00           H  
ATOM   1875  HE2 LYS A 205      13.342  12.488  -4.321  1.00  0.00           H  
ATOM   1876  HE3 LYS A 205      12.801  10.942  -3.669  1.00  0.00           H  
ATOM   1877  HZ1 LYS A 205      13.432  11.667  -1.689  1.00  0.00           H  
ATOM   1878  HZ2 LYS A 205      14.120  13.066  -2.345  1.00  0.00           H  
ATOM   1879  HZ3 LYS A 205      15.040  11.653  -2.214  1.00  0.00           H  
ATOM   1880  N   GLY A 206      11.819   6.844  -3.442  1.00  0.00           N  
ATOM   1881  CA  GLY A 206      11.256   6.665  -2.117  1.00  0.00           C  
ATOM   1882  C   GLY A 206      10.819   5.237  -1.861  1.00  0.00           C  
ATOM   1883  O   GLY A 206      10.983   4.367  -2.716  1.00  0.00           O  
ATOM   1884  H   GLY A 206      11.235   6.817  -4.229  1.00  0.00           H  
ATOM   1885  HA2 GLY A 206      11.998   6.941  -1.382  1.00  0.00           H  
ATOM   1886  HA3 GLY A 206      10.401   7.316  -2.011  1.00  0.00           H  
ATOM   1887  N   VAL A 207      10.261   4.993  -0.680  1.00  0.00           N  
ATOM   1888  CA  VAL A 207       9.798   3.660  -0.313  1.00  0.00           C  
ATOM   1889  C   VAL A 207       8.386   3.705   0.258  1.00  0.00           C  
ATOM   1890  O   VAL A 207       7.766   4.767   0.322  1.00  0.00           O  
ATOM   1891  CB  VAL A 207      10.736   3.004   0.718  1.00  0.00           C  
ATOM   1892  CG1 VAL A 207      12.023   2.542   0.052  1.00  0.00           C  
ATOM   1893  CG2 VAL A 207      11.033   3.969   1.857  1.00  0.00           C  
ATOM   1894  H   VAL A 207      10.156   5.728  -0.039  1.00  0.00           H  
ATOM   1895  HA  VAL A 207       9.796   3.050  -1.205  1.00  0.00           H  
ATOM   1896  HB  VAL A 207      10.239   2.138   1.128  1.00  0.00           H  
ATOM   1897 HG11 VAL A 207      12.294   1.567   0.430  1.00  0.00           H  
ATOM   1898 HG12 VAL A 207      11.876   2.488  -1.017  1.00  0.00           H  
ATOM   1899 HG13 VAL A 207      12.814   3.244   0.271  1.00  0.00           H  
ATOM   1900 HG21 VAL A 207      11.924   4.533   1.629  1.00  0.00           H  
ATOM   1901 HG22 VAL A 207      10.200   4.645   1.981  1.00  0.00           H  
ATOM   1902 HG23 VAL A 207      11.183   3.412   2.771  1.00  0.00           H  
ATOM   1903  N   ILE A 208       7.883   2.547   0.673  1.00  0.00           N  
ATOM   1904  CA  ILE A 208       6.544   2.456   1.241  1.00  0.00           C  
ATOM   1905  C   ILE A 208       6.414   1.237   2.148  1.00  0.00           C  
ATOM   1906  O   ILE A 208       7.026   0.198   1.901  1.00  0.00           O  
ATOM   1907  CB  ILE A 208       5.470   2.379   0.140  1.00  0.00           C  
ATOM   1908  CG1 ILE A 208       4.132   2.904   0.665  1.00  0.00           C  
ATOM   1909  CG2 ILE A 208       5.325   0.949  -0.360  1.00  0.00           C  
ATOM   1910  CD1 ILE A 208       3.240   3.473  -0.417  1.00  0.00           C  
ATOM   1911  H   ILE A 208       8.426   1.735   0.596  1.00  0.00           H  
ATOM   1912  HA  ILE A 208       6.369   3.347   1.825  1.00  0.00           H  
ATOM   1913  HB  ILE A 208       5.790   2.993  -0.688  1.00  0.00           H  
ATOM   1914 HG12 ILE A 208       3.599   2.098   1.143  1.00  0.00           H  
ATOM   1915 HG13 ILE A 208       4.319   3.685   1.387  1.00  0.00           H  
ATOM   1916 HG21 ILE A 208       4.514   0.465   0.165  1.00  0.00           H  
ATOM   1917 HG22 ILE A 208       5.112   0.958  -1.418  1.00  0.00           H  
ATOM   1918 HG23 ILE A 208       6.243   0.410  -0.181  1.00  0.00           H  
ATOM   1919 HD11 ILE A 208       2.233   3.573  -0.037  1.00  0.00           H  
ATOM   1920 HD12 ILE A 208       3.609   4.443  -0.714  1.00  0.00           H  
ATOM   1921 HD13 ILE A 208       3.239   2.810  -1.269  1.00  0.00           H  
ATOM   1922  N   TYR A 209       5.612   1.372   3.198  1.00  0.00           N  
ATOM   1923  CA  TYR A 209       5.401   0.282   4.144  1.00  0.00           C  
ATOM   1924  C   TYR A 209       3.970  -0.241   4.063  1.00  0.00           C  
ATOM   1925  O   TYR A 209       3.014   0.488   4.329  1.00  0.00           O  
ATOM   1926  CB  TYR A 209       5.705   0.749   5.569  1.00  0.00           C  
ATOM   1927  CG  TYR A 209       6.950   1.601   5.674  1.00  0.00           C  
ATOM   1928  CD1 TYR A 209       8.185   1.115   5.263  1.00  0.00           C  
ATOM   1929  CD2 TYR A 209       6.890   2.892   6.184  1.00  0.00           C  
ATOM   1930  CE1 TYR A 209       9.325   1.890   5.358  1.00  0.00           C  
ATOM   1931  CE2 TYR A 209       8.025   3.675   6.281  1.00  0.00           C  
ATOM   1932  CZ  TYR A 209       9.239   3.169   5.867  1.00  0.00           C  
ATOM   1933  OH  TYR A 209      10.372   3.945   5.963  1.00  0.00           O  
ATOM   1934  H   TYR A 209       5.152   2.225   3.343  1.00  0.00           H  
ATOM   1935  HA  TYR A 209       6.080  -0.518   3.885  1.00  0.00           H  
ATOM   1936  HB2 TYR A 209       4.874   1.330   5.935  1.00  0.00           H  
ATOM   1937  HB3 TYR A 209       5.841  -0.116   6.202  1.00  0.00           H  
ATOM   1938  HD1 TYR A 209       8.249   0.113   4.865  1.00  0.00           H  
ATOM   1939  HD2 TYR A 209       5.937   3.285   6.508  1.00  0.00           H  
ATOM   1940  HE1 TYR A 209      10.276   1.495   5.034  1.00  0.00           H  
ATOM   1941  HE2 TYR A 209       7.958   4.676   6.680  1.00  0.00           H  
ATOM   1942  HH  TYR A 209      10.958   3.575   6.628  1.00  0.00           H  
ATOM   1943  N   LEU A 210       3.831  -1.509   3.693  1.00  0.00           N  
ATOM   1944  CA  LEU A 210       2.517  -2.133   3.577  1.00  0.00           C  
ATOM   1945  C   LEU A 210       2.456  -3.427   4.381  1.00  0.00           C  
ATOM   1946  O   LEU A 210       3.392  -4.226   4.362  1.00  0.00           O  
ATOM   1947  CB  LEU A 210       2.193  -2.415   2.109  1.00  0.00           C  
ATOM   1948  CG  LEU A 210       2.038  -1.189   1.208  1.00  0.00           C  
ATOM   1949  CD1 LEU A 210       1.950  -1.607  -0.251  1.00  0.00           C  
ATOM   1950  CD2 LEU A 210       0.811  -0.384   1.610  1.00  0.00           C  
ATOM   1951  H   LEU A 210       4.630  -2.040   3.494  1.00  0.00           H  
ATOM   1952  HA  LEU A 210       1.787  -1.442   3.973  1.00  0.00           H  
ATOM   1953  HB2 LEU A 210       2.988  -3.023   1.706  1.00  0.00           H  
ATOM   1954  HB3 LEU A 210       1.266  -2.970   2.077  1.00  0.00           H  
ATOM   1955  HG  LEU A 210       2.907  -0.555   1.321  1.00  0.00           H  
ATOM   1956 HD11 LEU A 210       1.011  -2.110  -0.425  1.00  0.00           H  
ATOM   1957 HD12 LEU A 210       2.765  -2.275  -0.484  1.00  0.00           H  
ATOM   1958 HD13 LEU A 210       2.011  -0.731  -0.881  1.00  0.00           H  
ATOM   1959 HD21 LEU A 210      -0.061  -1.021   1.588  1.00  0.00           H  
ATOM   1960 HD22 LEU A 210       0.676   0.435   0.919  1.00  0.00           H  
ATOM   1961 HD23 LEU A 210       0.947   0.007   2.608  1.00  0.00           H  
ATOM   1962  N   GLU A 211       1.346  -3.628   5.086  1.00  0.00           N  
ATOM   1963  CA  GLU A 211       1.163  -4.827   5.895  1.00  0.00           C  
ATOM   1964  C   GLU A 211      -0.101  -5.575   5.481  1.00  0.00           C  
ATOM   1965  O   GLU A 211      -1.216  -5.130   5.751  1.00  0.00           O  
ATOM   1966  CB  GLU A 211       1.088  -4.461   7.379  1.00  0.00           C  
ATOM   1967  CG  GLU A 211       1.316  -5.641   8.309  1.00  0.00           C  
ATOM   1968  CD  GLU A 211       0.584  -5.494   9.628  1.00  0.00           C  
ATOM   1969  OE1 GLU A 211       0.849  -4.509  10.348  1.00  0.00           O  
ATOM   1970  OE2 GLU A 211      -0.256  -6.365   9.940  1.00  0.00           O  
ATOM   1971  H   GLU A 211       0.635  -2.955   5.061  1.00  0.00           H  
ATOM   1972  HA  GLU A 211       2.016  -5.469   5.735  1.00  0.00           H  
ATOM   1973  HB2 GLU A 211       1.837  -3.712   7.591  1.00  0.00           H  
ATOM   1974  HB3 GLU A 211       0.112  -4.050   7.587  1.00  0.00           H  
ATOM   1975  HG2 GLU A 211       0.970  -6.540   7.821  1.00  0.00           H  
ATOM   1976  HG3 GLU A 211       2.374  -5.726   8.509  1.00  0.00           H  
ATOM   1977  N   MET A 212       0.082  -6.715   4.822  1.00  0.00           N  
ATOM   1978  CA  MET A 212      -1.043  -7.526   4.371  1.00  0.00           C  
ATOM   1979  C   MET A 212      -1.023  -8.900   5.032  1.00  0.00           C  
ATOM   1980  O   MET A 212      -0.114  -9.216   5.800  1.00  0.00           O  
ATOM   1981  CB  MET A 212      -1.010  -7.679   2.849  1.00  0.00           C  
ATOM   1982  CG  MET A 212      -0.902  -6.357   2.107  1.00  0.00           C  
ATOM   1983  SD  MET A 212       0.726  -5.600   2.268  1.00  0.00           S  
ATOM   1984  CE  MET A 212       1.357  -5.795   0.603  1.00  0.00           C  
ATOM   1985  H   MET A 212       0.995  -7.019   4.636  1.00  0.00           H  
ATOM   1986  HA  MET A 212      -1.952  -7.017   4.652  1.00  0.00           H  
ATOM   1987  HB2 MET A 212      -0.161  -8.289   2.579  1.00  0.00           H  
ATOM   1988  HB3 MET A 212      -1.915  -8.174   2.529  1.00  0.00           H  
ATOM   1989  HG2 MET A 212      -1.100  -6.530   1.059  1.00  0.00           H  
ATOM   1990  HG3 MET A 212      -1.642  -5.677   2.503  1.00  0.00           H  
ATOM   1991  HE1 MET A 212       0.617  -5.449  -0.104  1.00  0.00           H  
ATOM   1992  HE2 MET A 212       2.261  -5.216   0.491  1.00  0.00           H  
ATOM   1993  HE3 MET A 212       1.571  -6.838   0.420  1.00  0.00           H  
ATOM   1994  N   ASP A 213      -2.030  -9.712   4.730  1.00  0.00           N  
ATOM   1995  CA  ASP A 213      -2.127 -11.052   5.296  1.00  0.00           C  
ATOM   1996  C   ASP A 213      -2.906 -11.979   4.367  1.00  0.00           C  
ATOM   1997  O   ASP A 213      -3.772 -11.534   3.612  1.00  0.00           O  
ATOM   1998  CB  ASP A 213      -2.801 -11.003   6.668  1.00  0.00           C  
ATOM   1999  CG  ASP A 213      -1.870 -10.494   7.752  1.00  0.00           C  
ATOM   2000  OD1 ASP A 213      -0.817 -11.127   7.973  1.00  0.00           O  
ATOM   2001  OD2 ASP A 213      -2.196  -9.464   8.379  1.00  0.00           O  
ATOM   2002  H   ASP A 213      -2.724  -9.402   4.112  1.00  0.00           H  
ATOM   2003  HA  ASP A 213      -1.126 -11.438   5.411  1.00  0.00           H  
ATOM   2004  HB2 ASP A 213      -3.657 -10.346   6.618  1.00  0.00           H  
ATOM   2005  HB3 ASP A 213      -3.129 -11.996   6.937  1.00  0.00           H  
ATOM   2006  N   LEU A 214      -2.591 -13.268   4.426  1.00  0.00           N  
ATOM   2007  CA  LEU A 214      -3.261 -14.258   3.589  1.00  0.00           C  
ATOM   2008  C   LEU A 214      -4.012 -15.274   4.443  1.00  0.00           C  
ATOM   2009  O   LEU A 214      -3.404 -16.045   5.186  1.00  0.00           O  
ATOM   2010  CB  LEU A 214      -2.243 -14.975   2.700  1.00  0.00           C  
ATOM   2011  CG  LEU A 214      -2.779 -16.147   1.877  1.00  0.00           C  
ATOM   2012  CD1 LEU A 214      -3.370 -15.653   0.566  1.00  0.00           C  
ATOM   2013  CD2 LEU A 214      -1.677 -17.164   1.618  1.00  0.00           C  
ATOM   2014  H   LEU A 214      -1.893 -13.562   5.046  1.00  0.00           H  
ATOM   2015  HA  LEU A 214      -3.970 -13.737   2.963  1.00  0.00           H  
ATOM   2016  HB2 LEU A 214      -1.834 -14.249   2.014  1.00  0.00           H  
ATOM   2017  HB3 LEU A 214      -1.454 -15.349   3.337  1.00  0.00           H  
ATOM   2018  HG  LEU A 214      -3.565 -16.639   2.433  1.00  0.00           H  
ATOM   2019 HD11 LEU A 214      -2.596 -15.189  -0.025  1.00  0.00           H  
ATOM   2020 HD12 LEU A 214      -4.148 -14.933   0.771  1.00  0.00           H  
ATOM   2021 HD13 LEU A 214      -3.787 -16.488   0.023  1.00  0.00           H  
ATOM   2022 HD21 LEU A 214      -0.880 -16.697   1.059  1.00  0.00           H  
ATOM   2023 HD22 LEU A 214      -2.077 -17.992   1.051  1.00  0.00           H  
ATOM   2024 HD23 LEU A 214      -1.292 -17.527   2.560  1.00  0.00           H  
ATOM   2025  N   ILE A 215      -5.336 -15.270   4.329  1.00  0.00           N  
ATOM   2026  CA  ILE A 215      -6.170 -16.194   5.088  1.00  0.00           C  
ATOM   2027  C   ILE A 215      -6.793 -17.247   4.178  1.00  0.00           C  
ATOM   2028  O   ILE A 215      -7.179 -16.955   3.046  1.00  0.00           O  
ATOM   2029  CB  ILE A 215      -7.291 -15.453   5.840  1.00  0.00           C  
ATOM   2030  CG1 ILE A 215      -6.708 -14.311   6.674  1.00  0.00           C  
ATOM   2031  CG2 ILE A 215      -8.066 -16.420   6.723  1.00  0.00           C  
ATOM   2032  CD1 ILE A 215      -6.611 -13.002   5.923  1.00  0.00           C  
ATOM   2033  H   ILE A 215      -5.762 -14.632   3.721  1.00  0.00           H  
ATOM   2034  HA  ILE A 215      -5.542 -16.688   5.816  1.00  0.00           H  
ATOM   2035  HB  ILE A 215      -7.974 -15.044   5.110  1.00  0.00           H  
ATOM   2036 HG12 ILE A 215      -7.331 -14.151   7.540  1.00  0.00           H  
ATOM   2037 HG13 ILE A 215      -5.713 -14.584   6.998  1.00  0.00           H  
ATOM   2038 HG21 ILE A 215      -7.442 -16.733   7.547  1.00  0.00           H  
ATOM   2039 HG22 ILE A 215      -8.948 -15.929   7.106  1.00  0.00           H  
ATOM   2040 HG23 ILE A 215      -8.357 -17.283   6.144  1.00  0.00           H  
ATOM   2041 HD11 ILE A 215      -7.186 -13.067   5.010  1.00  0.00           H  
ATOM   2042 HD12 ILE A 215      -7.002 -12.204   6.537  1.00  0.00           H  
ATOM   2043 HD13 ILE A 215      -5.578 -12.799   5.683  1.00  0.00           H  
ATOM   2044  N   TYR A 216      -6.889 -18.473   4.681  1.00  0.00           N  
ATOM   2045  CA  TYR A 216      -7.464 -19.571   3.913  1.00  0.00           C  
ATOM   2046  C   TYR A 216      -8.808 -19.998   4.496  1.00  0.00           C  
ATOM   2047  O   TYR A 216      -8.894 -20.398   5.657  1.00  0.00           O  
ATOM   2048  CB  TYR A 216      -6.505 -20.762   3.888  1.00  0.00           C  
ATOM   2049  CG  TYR A 216      -5.360 -20.597   2.914  1.00  0.00           C  
ATOM   2050  CD1 TYR A 216      -5.597 -20.424   1.556  1.00  0.00           C  
ATOM   2051  CD2 TYR A 216      -4.042 -20.615   3.351  1.00  0.00           C  
ATOM   2052  CE1 TYR A 216      -4.555 -20.274   0.662  1.00  0.00           C  
ATOM   2053  CE2 TYR A 216      -2.993 -20.463   2.465  1.00  0.00           C  
ATOM   2054  CZ  TYR A 216      -3.254 -20.293   1.121  1.00  0.00           C  
ATOM   2055  OH  TYR A 216      -2.212 -20.144   0.235  1.00  0.00           O  
ATOM   2056  H   TYR A 216      -6.563 -18.645   5.589  1.00  0.00           H  
ATOM   2057  HA  TYR A 216      -7.618 -19.224   2.902  1.00  0.00           H  
ATOM   2058  HB2 TYR A 216      -6.085 -20.898   4.872  1.00  0.00           H  
ATOM   2059  HB3 TYR A 216      -7.052 -21.651   3.609  1.00  0.00           H  
ATOM   2060  HD1 TYR A 216      -6.617 -20.409   1.199  1.00  0.00           H  
ATOM   2061  HD2 TYR A 216      -3.840 -20.748   4.404  1.00  0.00           H  
ATOM   2062  HE1 TYR A 216      -4.759 -20.140  -0.390  1.00  0.00           H  
ATOM   2063  HE2 TYR A 216      -1.975 -20.479   2.824  1.00  0.00           H  
ATOM   2064  HH  TYR A 216      -1.579 -20.853   0.364  1.00  0.00           H  
ATOM   2065  N   ASN A 217      -9.854 -19.910   3.682  1.00  0.00           N  
ATOM   2066  CA  ASN A 217     -11.194 -20.288   4.115  1.00  0.00           C  
ATOM   2067  C   ASN A 217     -11.169 -21.614   4.869  1.00  0.00           C  
ATOM   2068  O   ASN A 217     -11.387 -21.655   6.079  1.00  0.00           O  
ATOM   2069  CB  ASN A 217     -12.133 -20.390   2.911  1.00  0.00           C  
ATOM   2070  CG  ASN A 217     -11.684 -21.443   1.917  1.00  0.00           C  
ATOM   2071  OD1 ASN A 217     -10.831 -22.276   2.220  1.00  0.00           O  
ATOM   2072  ND2 ASN A 217     -12.260 -21.409   0.720  1.00  0.00           N  
ATOM   2073  H   ASN A 217      -9.722 -19.584   2.767  1.00  0.00           H  
ATOM   2074  HA  ASN A 217     -11.557 -19.517   4.779  1.00  0.00           H  
ATOM   2075  HB2 ASN A 217     -13.124 -20.647   3.256  1.00  0.00           H  
ATOM   2076  HB3 ASN A 217     -12.168 -19.436   2.407  1.00  0.00           H  
ATOM   2077 HD21 ASN A 217     -12.932 -20.717   0.548  1.00  0.00           H  
ATOM   2078 HD22 ASN A 217     -11.989 -22.079   0.058  1.00  0.00           H  
TER    2079      ASN A 217                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  85     -29.246 -28.633  14.172  1.00  0.00           N  
ATOM      2  CA  GLY A  85     -30.496 -28.115  13.647  1.00  0.00           C  
ATOM      3  C   GLY A  85     -30.290 -26.940  12.713  1.00  0.00           C  
ATOM      4  O   GLY A  85     -29.392 -26.124  12.918  1.00  0.00           O  
ATOM      5  H1  GLY A  85     -28.518 -28.864  13.558  1.00  0.00           H  
ATOM      6  HA2 GLY A  85     -31.003 -28.904  13.112  1.00  0.00           H  
ATOM      7  HA3 GLY A  85     -31.116 -27.799  14.474  1.00  0.00           H  
ATOM      8  N   SER A  86     -31.124 -26.853  11.681  1.00  0.00           N  
ATOM      9  CA  SER A  86     -31.026 -25.772  10.707  1.00  0.00           C  
ATOM     10  C   SER A  86     -29.657 -25.771  10.033  1.00  0.00           C  
ATOM     11  O   SER A  86     -29.066 -24.715   9.806  1.00  0.00           O  
ATOM     12  CB  SER A  86     -31.274 -24.423  11.385  1.00  0.00           C  
ATOM     13  OG  SER A  86     -32.659 -24.128  11.440  1.00  0.00           O  
ATOM     14  H   SER A  86     -31.820 -27.535  11.571  1.00  0.00           H  
ATOM     15  HA  SER A  86     -31.784 -25.933   9.956  1.00  0.00           H  
ATOM     16  HB2 SER A  86     -30.885 -24.451  12.391  1.00  0.00           H  
ATOM     17  HB3 SER A  86     -30.774 -23.645  10.826  1.00  0.00           H  
ATOM     18  HG  SER A  86     -32.781 -23.181  11.546  1.00  0.00           H  
ATOM     19  N   SER A  87     -29.159 -26.962   9.717  1.00  0.00           N  
ATOM     20  CA  SER A  87     -27.859 -27.100   9.072  1.00  0.00           C  
ATOM     21  C   SER A  87     -27.978 -27.885   7.769  1.00  0.00           C  
ATOM     22  O   SER A  87     -28.818 -28.775   7.643  1.00  0.00           O  
ATOM     23  CB  SER A  87     -26.872 -27.796  10.011  1.00  0.00           C  
ATOM     24  OG  SER A  87     -27.299 -29.112  10.316  1.00  0.00           O  
ATOM     25  H   SER A  87     -29.678 -27.767   9.924  1.00  0.00           H  
ATOM     26  HA  SER A  87     -27.492 -26.109   8.849  1.00  0.00           H  
ATOM     27  HB2 SER A  87     -25.903 -27.846   9.538  1.00  0.00           H  
ATOM     28  HB3 SER A  87     -26.795 -27.233  10.930  1.00  0.00           H  
ATOM     29  HG  SER A  87     -27.991 -29.079  10.980  1.00  0.00           H  
ATOM     30  N   GLY A  88     -27.131 -27.548   6.802  1.00  0.00           N  
ATOM     31  CA  GLY A  88     -27.157 -28.230   5.521  1.00  0.00           C  
ATOM     32  C   GLY A  88     -26.105 -27.706   4.564  1.00  0.00           C  
ATOM     33  O   GLY A  88     -24.998 -27.361   4.976  1.00  0.00           O  
ATOM     34  H   GLY A  88     -26.482 -26.830   6.960  1.00  0.00           H  
ATOM     35  HA2 GLY A  88     -26.989 -29.284   5.683  1.00  0.00           H  
ATOM     36  HA3 GLY A  88     -28.132 -28.095   5.075  1.00  0.00           H  
ATOM     37  N   SER A  89     -26.451 -27.648   3.282  1.00  0.00           N  
ATOM     38  CA  SER A  89     -25.525 -27.168   2.262  1.00  0.00           C  
ATOM     39  C   SER A  89     -25.999 -25.839   1.681  1.00  0.00           C  
ATOM     40  O   SER A  89     -27.193 -25.638   1.456  1.00  0.00           O  
ATOM     41  CB  SER A  89     -25.382 -28.204   1.145  1.00  0.00           C  
ATOM     42  OG  SER A  89     -25.053 -29.478   1.671  1.00  0.00           O  
ATOM     43  H   SER A  89     -27.348 -27.937   3.015  1.00  0.00           H  
ATOM     44  HA  SER A  89     -24.564 -27.020   2.730  1.00  0.00           H  
ATOM     45  HB2 SER A  89     -26.314 -28.279   0.606  1.00  0.00           H  
ATOM     46  HB3 SER A  89     -24.598 -27.893   0.469  1.00  0.00           H  
ATOM     47  HG  SER A  89     -24.293 -29.399   2.251  1.00  0.00           H  
ATOM     48  N   SER A  90     -25.055 -24.936   1.439  1.00  0.00           N  
ATOM     49  CA  SER A  90     -25.375 -23.624   0.887  1.00  0.00           C  
ATOM     50  C   SER A  90     -25.442 -23.677  -0.636  1.00  0.00           C  
ATOM     51  O   SER A  90     -26.467 -23.352  -1.235  1.00  0.00           O  
ATOM     52  CB  SER A  90     -24.333 -22.594   1.328  1.00  0.00           C  
ATOM     53  OG  SER A  90     -24.321 -22.450   2.737  1.00  0.00           O  
ATOM     54  H   SER A  90     -24.121 -25.156   1.639  1.00  0.00           H  
ATOM     55  HA  SER A  90     -26.342 -23.331   1.269  1.00  0.00           H  
ATOM     56  HB2 SER A  90     -23.354 -22.915   1.003  1.00  0.00           H  
ATOM     57  HB3 SER A  90     -24.565 -21.638   0.882  1.00  0.00           H  
ATOM     58  HG  SER A  90     -23.435 -22.610   3.069  1.00  0.00           H  
ATOM     59  N   GLY A  91     -24.341 -24.090  -1.257  1.00  0.00           N  
ATOM     60  CA  GLY A  91     -24.295 -24.178  -2.705  1.00  0.00           C  
ATOM     61  C   GLY A  91     -23.619 -22.978  -3.338  1.00  0.00           C  
ATOM     62  O   GLY A  91     -22.779 -23.127  -4.225  1.00  0.00           O  
ATOM     63  H   GLY A  91     -23.554 -24.336  -0.727  1.00  0.00           H  
ATOM     64  HA2 GLY A  91     -23.755 -25.071  -2.983  1.00  0.00           H  
ATOM     65  HA3 GLY A  91     -25.305 -24.248  -3.082  1.00  0.00           H  
ATOM     66  N   ASP A  92     -23.987 -21.786  -2.882  1.00  0.00           N  
ATOM     67  CA  ASP A  92     -23.411 -20.555  -3.410  1.00  0.00           C  
ATOM     68  C   ASP A  92     -21.902 -20.695  -3.592  1.00  0.00           C  
ATOM     69  O   ASP A  92     -21.255 -21.490  -2.910  1.00  0.00           O  
ATOM     70  CB  ASP A  92     -23.717 -19.382  -2.477  1.00  0.00           C  
ATOM     71  CG  ASP A  92     -25.030 -18.702  -2.814  1.00  0.00           C  
ATOM     72  OD1 ASP A  92     -25.291 -18.477  -4.014  1.00  0.00           O  
ATOM     73  OD2 ASP A  92     -25.796 -18.396  -1.877  1.00  0.00           O  
ATOM     74  H   ASP A  92     -24.662 -21.732  -2.173  1.00  0.00           H  
ATOM     75  HA  ASP A  92     -23.860 -20.364  -4.373  1.00  0.00           H  
ATOM     76  HB2 ASP A  92     -23.771 -19.744  -1.461  1.00  0.00           H  
ATOM     77  HB3 ASP A  92     -22.924 -18.653  -2.554  1.00  0.00           H  
ATOM     78  N   VAL A  93     -21.348 -19.919  -4.518  1.00  0.00           N  
ATOM     79  CA  VAL A  93     -19.917 -19.957  -4.791  1.00  0.00           C  
ATOM     80  C   VAL A  93     -19.110 -19.655  -3.533  1.00  0.00           C  
ATOM     81  O   VAL A  93     -19.475 -18.785  -2.742  1.00  0.00           O  
ATOM     82  CB  VAL A  93     -19.528 -18.951  -5.890  1.00  0.00           C  
ATOM     83  CG1 VAL A  93     -19.859 -17.531  -5.457  1.00  0.00           C  
ATOM     84  CG2 VAL A  93     -18.052 -19.082  -6.234  1.00  0.00           C  
ATOM     85  H   VAL A  93     -21.916 -19.306  -5.030  1.00  0.00           H  
ATOM     86  HA  VAL A  93     -19.668 -20.950  -5.136  1.00  0.00           H  
ATOM     87  HB  VAL A  93     -20.103 -19.177  -6.776  1.00  0.00           H  
ATOM     88 HG11 VAL A  93     -18.962 -17.045  -5.101  1.00  0.00           H  
ATOM     89 HG12 VAL A  93     -20.258 -16.982  -6.297  1.00  0.00           H  
ATOM     90 HG13 VAL A  93     -20.592 -17.559  -4.664  1.00  0.00           H  
ATOM     91 HG21 VAL A  93     -17.804 -20.124  -6.368  1.00  0.00           H  
ATOM     92 HG22 VAL A  93     -17.846 -18.542  -7.146  1.00  0.00           H  
ATOM     93 HG23 VAL A  93     -17.457 -18.671  -5.431  1.00  0.00           H  
ATOM     94  N   LYS A  94     -18.010 -20.379  -3.354  1.00  0.00           N  
ATOM     95  CA  LYS A  94     -17.149 -20.188  -2.193  1.00  0.00           C  
ATOM     96  C   LYS A  94     -15.762 -19.715  -2.616  1.00  0.00           C  
ATOM     97  O   LYS A  94     -15.084 -20.376  -3.403  1.00  0.00           O  
ATOM     98  CB  LYS A  94     -17.034 -21.491  -1.398  1.00  0.00           C  
ATOM     99  CG  LYS A  94     -18.252 -21.790  -0.541  1.00  0.00           C  
ATOM    100  CD  LYS A  94     -18.132 -23.139   0.147  1.00  0.00           C  
ATOM    101  CE  LYS A  94     -18.301 -24.285  -0.838  1.00  0.00           C  
ATOM    102  NZ  LYS A  94     -19.695 -24.373  -1.353  1.00  0.00           N  
ATOM    103  H   LYS A  94     -17.772 -21.058  -4.020  1.00  0.00           H  
ATOM    104  HA  LYS A  94     -17.598 -19.433  -1.567  1.00  0.00           H  
ATOM    105  HB2 LYS A  94     -16.896 -22.309  -2.089  1.00  0.00           H  
ATOM    106  HB3 LYS A  94     -16.171 -21.429  -0.750  1.00  0.00           H  
ATOM    107  HG2 LYS A  94     -18.350 -21.021   0.211  1.00  0.00           H  
ATOM    108  HG3 LYS A  94     -19.131 -21.794  -1.171  1.00  0.00           H  
ATOM    109  HD2 LYS A  94     -17.157 -23.214   0.606  1.00  0.00           H  
ATOM    110  HD3 LYS A  94     -18.896 -23.214   0.908  1.00  0.00           H  
ATOM    111  HE2 LYS A  94     -17.629 -24.131  -1.668  1.00  0.00           H  
ATOM    112  HE3 LYS A  94     -18.051 -25.210  -0.340  1.00  0.00           H  
ATOM    113  HZ1 LYS A  94     -20.369 -24.386  -0.561  1.00  0.00           H  
ATOM    114  HZ2 LYS A  94     -19.816 -25.243  -1.911  1.00  0.00           H  
ATOM    115  HZ3 LYS A  94     -19.905 -23.555  -1.959  1.00  0.00           H  
ATOM    116  N   ASP A  95     -15.346 -18.569  -2.089  1.00  0.00           N  
ATOM    117  CA  ASP A  95     -14.039 -18.009  -2.410  1.00  0.00           C  
ATOM    118  C   ASP A  95     -12.923 -18.838  -1.782  1.00  0.00           C  
ATOM    119  O   ASP A  95     -13.122 -19.489  -0.756  1.00  0.00           O  
ATOM    120  CB  ASP A  95     -13.948 -16.560  -1.929  1.00  0.00           C  
ATOM    121  CG  ASP A  95     -14.979 -15.665  -2.589  1.00  0.00           C  
ATOM    122  OD1 ASP A  95     -16.006 -16.193  -3.065  1.00  0.00           O  
ATOM    123  OD2 ASP A  95     -14.759 -14.437  -2.628  1.00  0.00           O  
ATOM    124  H   ASP A  95     -15.933 -18.089  -1.467  1.00  0.00           H  
ATOM    125  HA  ASP A  95     -13.924 -18.030  -3.484  1.00  0.00           H  
ATOM    126  HB2 ASP A  95     -14.106 -16.532  -0.860  1.00  0.00           H  
ATOM    127  HB3 ASP A  95     -12.965 -16.174  -2.153  1.00  0.00           H  
ATOM    128  N   VAL A  96     -11.749 -18.810  -2.404  1.00  0.00           N  
ATOM    129  CA  VAL A  96     -10.601 -19.558  -1.906  1.00  0.00           C  
ATOM    130  C   VAL A  96     -10.155 -19.038  -0.544  1.00  0.00           C  
ATOM    131  O   VAL A  96      -9.821 -19.814   0.350  1.00  0.00           O  
ATOM    132  CB  VAL A  96      -9.415 -19.485  -2.886  1.00  0.00           C  
ATOM    133  CG1 VAL A  96      -9.001 -18.040  -3.115  1.00  0.00           C  
ATOM    134  CG2 VAL A  96      -8.245 -20.308  -2.368  1.00  0.00           C  
ATOM    135  H   VAL A  96     -11.652 -18.272  -3.218  1.00  0.00           H  
ATOM    136  HA  VAL A  96     -10.895 -20.593  -1.806  1.00  0.00           H  
ATOM    137  HB  VAL A  96      -9.729 -19.901  -3.832  1.00  0.00           H  
ATOM    138 HG11 VAL A  96      -9.825 -17.494  -3.550  1.00  0.00           H  
ATOM    139 HG12 VAL A  96      -8.725 -17.590  -2.173  1.00  0.00           H  
ATOM    140 HG13 VAL A  96      -8.157 -18.010  -3.789  1.00  0.00           H  
ATOM    141 HG21 VAL A  96      -7.974 -21.052  -3.102  1.00  0.00           H  
ATOM    142 HG22 VAL A  96      -7.402 -19.658  -2.184  1.00  0.00           H  
ATOM    143 HG23 VAL A  96      -8.528 -20.798  -1.447  1.00  0.00           H  
ATOM    144  N   GLY A  97     -10.151 -17.717  -0.394  1.00  0.00           N  
ATOM    145  CA  GLY A  97      -9.744 -17.114   0.862  1.00  0.00           C  
ATOM    146  C   GLY A  97      -9.982 -15.617   0.891  1.00  0.00           C  
ATOM    147  O   GLY A  97     -10.687 -15.078   0.038  1.00  0.00           O  
ATOM    148  H   GLY A  97     -10.427 -17.147  -1.142  1.00  0.00           H  
ATOM    149  HA2 GLY A  97     -10.300 -17.573   1.665  1.00  0.00           H  
ATOM    150  HA3 GLY A  97      -8.691 -17.302   1.013  1.00  0.00           H  
ATOM    151  N   ILE A  98      -9.395 -14.945   1.875  1.00  0.00           N  
ATOM    152  CA  ILE A  98      -9.547 -13.502   2.012  1.00  0.00           C  
ATOM    153  C   ILE A  98      -8.191 -12.811   2.091  1.00  0.00           C  
ATOM    154  O   ILE A  98      -7.267 -13.304   2.739  1.00  0.00           O  
ATOM    155  CB  ILE A  98     -10.370 -13.139   3.262  1.00  0.00           C  
ATOM    156  CG1 ILE A  98     -11.674 -13.938   3.291  1.00  0.00           C  
ATOM    157  CG2 ILE A  98     -10.656 -11.645   3.292  1.00  0.00           C  
ATOM    158  CD1 ILE A  98     -12.632 -13.571   2.180  1.00  0.00           C  
ATOM    159  H   ILE A  98      -8.845 -15.431   2.524  1.00  0.00           H  
ATOM    160  HA  ILE A  98     -10.074 -13.139   1.141  1.00  0.00           H  
ATOM    161  HB  ILE A  98      -9.785 -13.386   4.135  1.00  0.00           H  
ATOM    162 HG12 ILE A  98     -11.448 -14.988   3.199  1.00  0.00           H  
ATOM    163 HG13 ILE A  98     -12.174 -13.762   4.233  1.00  0.00           H  
ATOM    164 HG21 ILE A  98     -11.223 -11.370   2.415  1.00  0.00           H  
ATOM    165 HG22 ILE A  98     -11.226 -11.406   4.177  1.00  0.00           H  
ATOM    166 HG23 ILE A  98      -9.725 -11.100   3.304  1.00  0.00           H  
ATOM    167 HD11 ILE A  98     -12.968 -14.470   1.682  1.00  0.00           H  
ATOM    168 HD12 ILE A  98     -13.484 -13.052   2.595  1.00  0.00           H  
ATOM    169 HD13 ILE A  98     -12.132 -12.932   1.468  1.00  0.00           H  
ATOM    170  N   LEU A  99      -8.077 -11.665   1.428  1.00  0.00           N  
ATOM    171  CA  LEU A  99      -6.833 -10.903   1.425  1.00  0.00           C  
ATOM    172  C   LEU A  99      -6.948  -9.670   2.315  1.00  0.00           C  
ATOM    173  O   LEU A  99      -7.912  -8.911   2.218  1.00  0.00           O  
ATOM    174  CB  LEU A  99      -6.472 -10.485  -0.002  1.00  0.00           C  
ATOM    175  CG  LEU A  99      -5.426  -9.378  -0.133  1.00  0.00           C  
ATOM    176  CD1 LEU A  99      -4.079  -9.852   0.392  1.00  0.00           C  
ATOM    177  CD2 LEU A  99      -5.307  -8.925  -1.580  1.00  0.00           C  
ATOM    178  H   LEU A  99      -8.848 -11.322   0.930  1.00  0.00           H  
ATOM    179  HA  LEU A  99      -6.053 -11.541   1.812  1.00  0.00           H  
ATOM    180  HB2 LEU A  99      -6.098 -11.356  -0.517  1.00  0.00           H  
ATOM    181  HB3 LEU A  99      -7.377 -10.145  -0.485  1.00  0.00           H  
ATOM    182  HG  LEU A  99      -5.734  -8.528   0.461  1.00  0.00           H  
ATOM    183 HD11 LEU A  99      -3.477 -10.206  -0.431  1.00  0.00           H  
ATOM    184 HD12 LEU A  99      -4.231 -10.654   1.099  1.00  0.00           H  
ATOM    185 HD13 LEU A  99      -3.575  -9.032   0.881  1.00  0.00           H  
ATOM    186 HD21 LEU A  99      -6.169  -9.262  -2.135  1.00  0.00           H  
ATOM    187 HD22 LEU A  99      -4.411  -9.344  -2.016  1.00  0.00           H  
ATOM    188 HD23 LEU A  99      -5.253  -7.846  -1.617  1.00  0.00           H  
ATOM    189  N   GLN A 100      -5.956  -9.476   3.179  1.00  0.00           N  
ATOM    190  CA  GLN A 100      -5.946  -8.333   4.084  1.00  0.00           C  
ATOM    191  C   GLN A 100      -4.769  -7.411   3.784  1.00  0.00           C  
ATOM    192  O   GLN A 100      -3.620  -7.851   3.733  1.00  0.00           O  
ATOM    193  CB  GLN A 100      -5.879  -8.808   5.537  1.00  0.00           C  
ATOM    194  CG  GLN A 100      -6.517  -7.841   6.523  1.00  0.00           C  
ATOM    195  CD  GLN A 100      -5.957  -7.984   7.924  1.00  0.00           C  
ATOM    196  OE1 GLN A 100      -5.062  -7.241   8.327  1.00  0.00           O  
ATOM    197  NE2 GLN A 100      -6.484  -8.943   8.677  1.00  0.00           N  
ATOM    198  H   GLN A 100      -5.216 -10.116   3.208  1.00  0.00           H  
ATOM    199  HA  GLN A 100      -6.863  -7.784   3.936  1.00  0.00           H  
ATOM    200  HB2 GLN A 100      -6.387  -9.757   5.617  1.00  0.00           H  
ATOM    201  HB3 GLN A 100      -4.844  -8.939   5.814  1.00  0.00           H  
ATOM    202  HG2 GLN A 100      -6.340  -6.832   6.183  1.00  0.00           H  
ATOM    203  HG3 GLN A 100      -7.580  -8.029   6.554  1.00  0.00           H  
ATOM    204 HE21 GLN A 100      -7.194  -9.498   8.290  1.00  0.00           H  
ATOM    205 HE22 GLN A 100      -6.141  -9.058   9.587  1.00  0.00           H  
ATOM    206  N   VAL A 101      -5.062  -6.130   3.585  1.00  0.00           N  
ATOM    207  CA  VAL A 101      -4.028  -5.146   3.290  1.00  0.00           C  
ATOM    208  C   VAL A 101      -4.075  -3.986   4.279  1.00  0.00           C  
ATOM    209  O   VAL A 101      -5.074  -3.273   4.370  1.00  0.00           O  
ATOM    210  CB  VAL A 101      -4.172  -4.592   1.860  1.00  0.00           C  
ATOM    211  CG1 VAL A 101      -3.111  -3.536   1.587  1.00  0.00           C  
ATOM    212  CG2 VAL A 101      -4.088  -5.719   0.842  1.00  0.00           C  
ATOM    213  H   VAL A 101      -5.997  -5.840   3.639  1.00  0.00           H  
ATOM    214  HA  VAL A 101      -3.068  -5.635   3.369  1.00  0.00           H  
ATOM    215  HB  VAL A 101      -5.142  -4.126   1.772  1.00  0.00           H  
ATOM    216 HG11 VAL A 101      -2.808  -3.082   2.519  1.00  0.00           H  
ATOM    217 HG12 VAL A 101      -2.256  -3.998   1.115  1.00  0.00           H  
ATOM    218 HG13 VAL A 101      -3.518  -2.779   0.933  1.00  0.00           H  
ATOM    219 HG21 VAL A 101      -3.252  -5.547   0.181  1.00  0.00           H  
ATOM    220 HG22 VAL A 101      -3.953  -6.659   1.357  1.00  0.00           H  
ATOM    221 HG23 VAL A 101      -5.002  -5.753   0.266  1.00  0.00           H  
ATOM    222  N   LYS A 102      -2.987  -3.804   5.020  1.00  0.00           N  
ATOM    223  CA  LYS A 102      -2.901  -2.730   6.002  1.00  0.00           C  
ATOM    224  C   LYS A 102      -1.916  -1.657   5.551  1.00  0.00           C  
ATOM    225  O   LYS A 102      -0.702  -1.861   5.582  1.00  0.00           O  
ATOM    226  CB  LYS A 102      -2.476  -3.288   7.362  1.00  0.00           C  
ATOM    227  CG  LYS A 102      -2.425  -2.240   8.461  1.00  0.00           C  
ATOM    228  CD  LYS A 102      -2.729  -2.844   9.822  1.00  0.00           C  
ATOM    229  CE  LYS A 102      -3.322  -1.812  10.770  1.00  0.00           C  
ATOM    230  NZ  LYS A 102      -4.793  -1.674  10.588  1.00  0.00           N  
ATOM    231  H   LYS A 102      -2.222  -4.406   4.902  1.00  0.00           H  
ATOM    232  HA  LYS A 102      -3.881  -2.286   6.095  1.00  0.00           H  
ATOM    233  HB2 LYS A 102      -3.176  -4.056   7.658  1.00  0.00           H  
ATOM    234  HB3 LYS A 102      -1.493  -3.726   7.267  1.00  0.00           H  
ATOM    235  HG2 LYS A 102      -1.438  -1.804   8.485  1.00  0.00           H  
ATOM    236  HG3 LYS A 102      -3.155  -1.472   8.247  1.00  0.00           H  
ATOM    237  HD2 LYS A 102      -3.436  -3.651   9.699  1.00  0.00           H  
ATOM    238  HD3 LYS A 102      -1.812  -3.227  10.248  1.00  0.00           H  
ATOM    239  HE2 LYS A 102      -3.120  -2.117  11.785  1.00  0.00           H  
ATOM    240  HE3 LYS A 102      -2.853  -0.858  10.580  1.00  0.00           H  
ATOM    241  HZ1 LYS A 102      -5.135  -0.821  11.075  1.00  0.00           H  
ATOM    242  HZ2 LYS A 102      -5.281  -2.504  10.982  1.00  0.00           H  
ATOM    243  HZ3 LYS A 102      -5.024  -1.599   9.577  1.00  0.00           H  
ATOM    244  N   VAL A 103      -2.445  -0.512   5.132  1.00  0.00           N  
ATOM    245  CA  VAL A 103      -1.612   0.595   4.677  1.00  0.00           C  
ATOM    246  C   VAL A 103      -1.167   1.465   5.847  1.00  0.00           C  
ATOM    247  O   VAL A 103      -1.882   2.377   6.264  1.00  0.00           O  
ATOM    248  CB  VAL A 103      -2.356   1.472   3.652  1.00  0.00           C  
ATOM    249  CG1 VAL A 103      -1.445   2.574   3.132  1.00  0.00           C  
ATOM    250  CG2 VAL A 103      -2.884   0.622   2.507  1.00  0.00           C  
ATOM    251  H   VAL A 103      -3.420  -0.408   5.130  1.00  0.00           H  
ATOM    252  HA  VAL A 103      -0.738   0.179   4.197  1.00  0.00           H  
ATOM    253  HB  VAL A 103      -3.197   1.935   4.147  1.00  0.00           H  
ATOM    254 HG11 VAL A 103      -0.578   2.655   3.771  1.00  0.00           H  
ATOM    255 HG12 VAL A 103      -1.132   2.338   2.126  1.00  0.00           H  
ATOM    256 HG13 VAL A 103      -1.980   3.513   3.132  1.00  0.00           H  
ATOM    257 HG21 VAL A 103      -3.739   0.055   2.844  1.00  0.00           H  
ATOM    258 HG22 VAL A 103      -3.176   1.263   1.689  1.00  0.00           H  
ATOM    259 HG23 VAL A 103      -2.111  -0.056   2.175  1.00  0.00           H  
ATOM    260  N   LEU A 104       0.019   1.179   6.372  1.00  0.00           N  
ATOM    261  CA  LEU A 104       0.562   1.936   7.495  1.00  0.00           C  
ATOM    262  C   LEU A 104       0.783   3.395   7.111  1.00  0.00           C  
ATOM    263  O   LEU A 104       0.087   4.288   7.594  1.00  0.00           O  
ATOM    264  CB  LEU A 104       1.878   1.315   7.965  1.00  0.00           C  
ATOM    265  CG  LEU A 104       1.853  -0.190   8.233  1.00  0.00           C  
ATOM    266  CD1 LEU A 104       3.229  -0.681   8.654  1.00  0.00           C  
ATOM    267  CD2 LEU A 104       0.817  -0.525   9.296  1.00  0.00           C  
ATOM    268  H   LEU A 104       0.543   0.441   5.997  1.00  0.00           H  
ATOM    269  HA  LEU A 104      -0.156   1.893   8.301  1.00  0.00           H  
ATOM    270  HB2 LEU A 104       2.622   1.503   7.206  1.00  0.00           H  
ATOM    271  HB3 LEU A 104       2.167   1.810   8.881  1.00  0.00           H  
ATOM    272  HG  LEU A 104       1.579  -0.707   7.323  1.00  0.00           H  
ATOM    273 HD11 LEU A 104       3.977  -0.262   7.998  1.00  0.00           H  
ATOM    274 HD12 LEU A 104       3.261  -1.759   8.593  1.00  0.00           H  
ATOM    275 HD13 LEU A 104       3.426  -0.372   9.670  1.00  0.00           H  
ATOM    276 HD21 LEU A 104      -0.129  -0.077   9.031  1.00  0.00           H  
ATOM    277 HD22 LEU A 104       1.144  -0.140  10.250  1.00  0.00           H  
ATOM    278 HD23 LEU A 104       0.702  -1.598   9.361  1.00  0.00           H  
ATOM    279  N   LYS A 105       1.756   3.631   6.237  1.00  0.00           N  
ATOM    280  CA  LYS A 105       2.068   4.982   5.785  1.00  0.00           C  
ATOM    281  C   LYS A 105       3.129   4.956   4.689  1.00  0.00           C  
ATOM    282  O   LYS A 105       3.633   3.895   4.324  1.00  0.00           O  
ATOM    283  CB  LYS A 105       2.553   5.836   6.958  1.00  0.00           C  
ATOM    284  CG  LYS A 105       3.955   5.486   7.427  1.00  0.00           C  
ATOM    285  CD  LYS A 105       4.303   6.198   8.723  1.00  0.00           C  
ATOM    286  CE  LYS A 105       3.843   5.404   9.936  1.00  0.00           C  
ATOM    287  NZ  LYS A 105       3.527   6.290  11.091  1.00  0.00           N  
ATOM    288  H   LYS A 105       2.277   2.877   5.888  1.00  0.00           H  
ATOM    289  HA  LYS A 105       1.164   5.415   5.384  1.00  0.00           H  
ATOM    290  HB2 LYS A 105       2.544   6.874   6.661  1.00  0.00           H  
ATOM    291  HB3 LYS A 105       1.875   5.702   7.789  1.00  0.00           H  
ATOM    292  HG2 LYS A 105       4.016   4.420   7.587  1.00  0.00           H  
ATOM    293  HG3 LYS A 105       4.663   5.779   6.664  1.00  0.00           H  
ATOM    294  HD2 LYS A 105       5.374   6.327   8.777  1.00  0.00           H  
ATOM    295  HD3 LYS A 105       3.821   7.166   8.733  1.00  0.00           H  
ATOM    296  HE2 LYS A 105       2.959   4.846   9.670  1.00  0.00           H  
ATOM    297  HE3 LYS A 105       4.628   4.721  10.222  1.00  0.00           H  
ATOM    298  HZ1 LYS A 105       3.186   7.212  10.753  1.00  0.00           H  
ATOM    299  HZ2 LYS A 105       4.379   6.438  11.670  1.00  0.00           H  
ATOM    300  HZ3 LYS A 105       2.791   5.856  11.684  1.00  0.00           H  
ATOM    301  N   ALA A 106       3.464   6.133   4.168  1.00  0.00           N  
ATOM    302  CA  ALA A 106       4.467   6.245   3.117  1.00  0.00           C  
ATOM    303  C   ALA A 106       5.495   7.320   3.452  1.00  0.00           C  
ATOM    304  O   ALA A 106       5.141   8.426   3.860  1.00  0.00           O  
ATOM    305  CB  ALA A 106       3.801   6.547   1.782  1.00  0.00           C  
ATOM    306  H   ALA A 106       3.026   6.944   4.501  1.00  0.00           H  
ATOM    307  HA  ALA A 106       4.971   5.293   3.033  1.00  0.00           H  
ATOM    308  HB1 ALA A 106       3.016   7.274   1.928  1.00  0.00           H  
ATOM    309  HB2 ALA A 106       4.535   6.943   1.096  1.00  0.00           H  
ATOM    310  HB3 ALA A 106       3.380   5.639   1.377  1.00  0.00           H  
ATOM    311  N   ALA A 107       6.770   6.988   3.278  1.00  0.00           N  
ATOM    312  CA  ALA A 107       7.849   7.926   3.560  1.00  0.00           C  
ATOM    313  C   ALA A 107       8.728   8.138   2.332  1.00  0.00           C  
ATOM    314  O   ALA A 107       8.913   7.227   1.525  1.00  0.00           O  
ATOM    315  CB  ALA A 107       8.686   7.430   4.731  1.00  0.00           C  
ATOM    316  H   ALA A 107       6.989   6.091   2.950  1.00  0.00           H  
ATOM    317  HA  ALA A 107       7.406   8.870   3.841  1.00  0.00           H  
ATOM    318  HB1 ALA A 107       9.657   7.900   4.702  1.00  0.00           H  
ATOM    319  HB2 ALA A 107       8.191   7.681   5.658  1.00  0.00           H  
ATOM    320  HB3 ALA A 107       8.801   6.359   4.662  1.00  0.00           H  
ATOM    321  N   ASP A 108       9.265   9.345   2.197  1.00  0.00           N  
ATOM    322  CA  ASP A 108      10.125   9.677   1.066  1.00  0.00           C  
ATOM    323  C   ASP A 108       9.311   9.797  -0.218  1.00  0.00           C  
ATOM    324  O   ASP A 108       9.641   9.183  -1.234  1.00  0.00           O  
ATOM    325  CB  ASP A 108      11.214   8.617   0.898  1.00  0.00           C  
ATOM    326  CG  ASP A 108      12.442   9.155   0.191  1.00  0.00           C  
ATOM    327  OD1 ASP A 108      12.385   9.333  -1.044  1.00  0.00           O  
ATOM    328  OD2 ASP A 108      13.460   9.400   0.872  1.00  0.00           O  
ATOM    329  H   ASP A 108       9.080  10.030   2.874  1.00  0.00           H  
ATOM    330  HA  ASP A 108      10.591  10.629   1.272  1.00  0.00           H  
ATOM    331  HB2 ASP A 108      11.512   8.258   1.873  1.00  0.00           H  
ATOM    332  HB3 ASP A 108      10.820   7.794   0.321  1.00  0.00           H  
ATOM    333  N   LEU A 109       8.247  10.590  -0.167  1.00  0.00           N  
ATOM    334  CA  LEU A 109       7.385  10.789  -1.326  1.00  0.00           C  
ATOM    335  C   LEU A 109       7.807  12.026  -2.112  1.00  0.00           C  
ATOM    336  O   LEU A 109       7.600  13.157  -1.670  1.00  0.00           O  
ATOM    337  CB  LEU A 109       5.926  10.925  -0.885  1.00  0.00           C  
ATOM    338  CG  LEU A 109       5.239   9.636  -0.434  1.00  0.00           C  
ATOM    339  CD1 LEU A 109       3.851   9.934   0.112  1.00  0.00           C  
ATOM    340  CD2 LEU A 109       5.159   8.644  -1.585  1.00  0.00           C  
ATOM    341  H   LEU A 109       8.035  11.052   0.670  1.00  0.00           H  
ATOM    342  HA  LEU A 109       7.480   9.923  -1.963  1.00  0.00           H  
ATOM    343  HB2 LEU A 109       5.894  11.622  -0.061  1.00  0.00           H  
ATOM    344  HB3 LEU A 109       5.366  11.327  -1.717  1.00  0.00           H  
ATOM    345  HG  LEU A 109       5.819   9.184   0.359  1.00  0.00           H  
ATOM    346 HD11 LEU A 109       3.538  10.914  -0.215  1.00  0.00           H  
ATOM    347 HD12 LEU A 109       3.875   9.905   1.191  1.00  0.00           H  
ATOM    348 HD13 LEU A 109       3.154   9.193  -0.252  1.00  0.00           H  
ATOM    349 HD21 LEU A 109       6.034   8.012  -1.577  1.00  0.00           H  
ATOM    350 HD22 LEU A 109       5.112   9.182  -2.521  1.00  0.00           H  
ATOM    351 HD23 LEU A 109       4.273   8.035  -1.475  1.00  0.00           H  
ATOM    352  N   LEU A 110       8.398  11.805  -3.281  1.00  0.00           N  
ATOM    353  CA  LEU A 110       8.848  12.901  -4.131  1.00  0.00           C  
ATOM    354  C   LEU A 110       7.903  14.094  -4.026  1.00  0.00           C  
ATOM    355  O   LEU A 110       6.683  13.935  -4.035  1.00  0.00           O  
ATOM    356  CB  LEU A 110       8.944  12.439  -5.586  1.00  0.00           C  
ATOM    357  CG  LEU A 110       9.573  13.431  -6.566  1.00  0.00           C  
ATOM    358  CD1 LEU A 110      11.062  13.576  -6.297  1.00  0.00           C  
ATOM    359  CD2 LEU A 110       9.328  12.989  -8.001  1.00  0.00           C  
ATOM    360  H   LEU A 110       8.536  10.882  -3.580  1.00  0.00           H  
ATOM    361  HA  LEU A 110       9.828  13.203  -3.792  1.00  0.00           H  
ATOM    362  HB2 LEU A 110       9.534  11.535  -5.607  1.00  0.00           H  
ATOM    363  HB3 LEU A 110       7.943  12.221  -5.930  1.00  0.00           H  
ATOM    364  HG  LEU A 110       9.113  14.400  -6.430  1.00  0.00           H  
ATOM    365 HD11 LEU A 110      11.275  14.588  -5.989  1.00  0.00           H  
ATOM    366 HD12 LEU A 110      11.614  13.349  -7.197  1.00  0.00           H  
ATOM    367 HD13 LEU A 110      11.355  12.892  -5.514  1.00  0.00           H  
ATOM    368 HD21 LEU A 110       9.797  13.689  -8.677  1.00  0.00           H  
ATOM    369 HD22 LEU A 110       8.266  12.960  -8.193  1.00  0.00           H  
ATOM    370 HD23 LEU A 110       9.748  12.005  -8.152  1.00  0.00           H  
ATOM    371  N   ALA A 111       8.476  15.290  -3.930  1.00  0.00           N  
ATOM    372  CA  ALA A 111       7.686  16.510  -3.828  1.00  0.00           C  
ATOM    373  C   ALA A 111       7.226  16.983  -5.203  1.00  0.00           C  
ATOM    374  O   ALA A 111       7.988  17.604  -5.942  1.00  0.00           O  
ATOM    375  CB  ALA A 111       8.486  17.601  -3.133  1.00  0.00           C  
ATOM    376  H   ALA A 111       9.454  15.352  -3.928  1.00  0.00           H  
ATOM    377  HA  ALA A 111       6.816  16.295  -3.223  1.00  0.00           H  
ATOM    378  HB1 ALA A 111       8.633  18.427  -3.812  1.00  0.00           H  
ATOM    379  HB2 ALA A 111       7.946  17.943  -2.261  1.00  0.00           H  
ATOM    380  HB3 ALA A 111       9.445  17.207  -2.831  1.00  0.00           H  
ATOM    381  N   ALA A 112       5.976  16.683  -5.539  1.00  0.00           N  
ATOM    382  CA  ALA A 112       5.415  17.079  -6.825  1.00  0.00           C  
ATOM    383  C   ALA A 112       5.448  18.594  -6.996  1.00  0.00           C  
ATOM    384  O   ALA A 112       5.781  19.100  -8.067  1.00  0.00           O  
ATOM    385  CB  ALA A 112       3.990  16.561  -6.961  1.00  0.00           C  
ATOM    386  H   ALA A 112       5.417  16.185  -4.907  1.00  0.00           H  
ATOM    387  HA  ALA A 112       6.012  16.625  -7.603  1.00  0.00           H  
ATOM    388  HB1 ALA A 112       3.304  17.285  -6.548  1.00  0.00           H  
ATOM    389  HB2 ALA A 112       3.763  16.405  -8.006  1.00  0.00           H  
ATOM    390  HB3 ALA A 112       3.894  15.628  -6.428  1.00  0.00           H  
ATOM    391  N   ASP A 113       5.101  19.312  -5.934  1.00  0.00           N  
ATOM    392  CA  ASP A 113       5.091  20.769  -5.966  1.00  0.00           C  
ATOM    393  C   ASP A 113       6.481  21.328  -5.677  1.00  0.00           C  
ATOM    394  O   ASP A 113       7.381  20.598  -5.263  1.00  0.00           O  
ATOM    395  CB  ASP A 113       4.086  21.317  -4.951  1.00  0.00           C  
ATOM    396  CG  ASP A 113       2.652  21.173  -5.421  1.00  0.00           C  
ATOM    397  OD1 ASP A 113       2.248  20.039  -5.753  1.00  0.00           O  
ATOM    398  OD2 ASP A 113       1.934  22.194  -5.458  1.00  0.00           O  
ATOM    399  H   ASP A 113       4.845  18.850  -5.107  1.00  0.00           H  
ATOM    400  HA  ASP A 113       4.792  21.077  -6.956  1.00  0.00           H  
ATOM    401  HB2 ASP A 113       4.196  20.780  -4.020  1.00  0.00           H  
ATOM    402  HB3 ASP A 113       4.288  22.365  -4.784  1.00  0.00           H  
ATOM    403  N   PHE A 114       6.648  22.628  -5.898  1.00  0.00           N  
ATOM    404  CA  PHE A 114       7.929  23.285  -5.663  1.00  0.00           C  
ATOM    405  C   PHE A 114       8.114  23.601  -4.182  1.00  0.00           C  
ATOM    406  O   PHE A 114       9.191  23.395  -3.623  1.00  0.00           O  
ATOM    407  CB  PHE A 114       8.025  24.571  -6.487  1.00  0.00           C  
ATOM    408  CG  PHE A 114       8.125  24.329  -7.966  1.00  0.00           C  
ATOM    409  CD1 PHE A 114       7.084  23.728  -8.655  1.00  0.00           C  
ATOM    410  CD2 PHE A 114       9.259  24.704  -8.668  1.00  0.00           C  
ATOM    411  CE1 PHE A 114       7.174  23.504 -10.016  1.00  0.00           C  
ATOM    412  CE2 PHE A 114       9.355  24.483 -10.029  1.00  0.00           C  
ATOM    413  CZ  PHE A 114       8.310  23.883 -10.704  1.00  0.00           C  
ATOM    414  H   PHE A 114       5.892  23.158  -6.229  1.00  0.00           H  
ATOM    415  HA  PHE A 114       8.709  22.608  -5.975  1.00  0.00           H  
ATOM    416  HB2 PHE A 114       7.146  25.171  -6.308  1.00  0.00           H  
ATOM    417  HB3 PHE A 114       8.901  25.122  -6.180  1.00  0.00           H  
ATOM    418  HD1 PHE A 114       6.194  23.432  -8.119  1.00  0.00           H  
ATOM    419  HD2 PHE A 114      10.078  25.174  -8.140  1.00  0.00           H  
ATOM    420  HE1 PHE A 114       6.355  23.035 -10.542  1.00  0.00           H  
ATOM    421  HE2 PHE A 114      10.245  24.780 -10.563  1.00  0.00           H  
ATOM    422  HZ  PHE A 114       8.383  23.708 -11.767  1.00  0.00           H  
ATOM    423  N   SER A 115       7.056  24.104  -3.554  1.00  0.00           N  
ATOM    424  CA  SER A 115       7.103  24.453  -2.139  1.00  0.00           C  
ATOM    425  C   SER A 115       7.757  23.340  -1.326  1.00  0.00           C  
ATOM    426  O   SER A 115       8.751  23.562  -0.636  1.00  0.00           O  
ATOM    427  CB  SER A 115       5.692  24.724  -1.612  1.00  0.00           C  
ATOM    428  OG  SER A 115       5.162  25.917  -2.162  1.00  0.00           O  
ATOM    429  H   SER A 115       6.226  24.245  -4.055  1.00  0.00           H  
ATOM    430  HA  SER A 115       7.694  25.351  -2.038  1.00  0.00           H  
ATOM    431  HB2 SER A 115       5.047  23.901  -1.880  1.00  0.00           H  
ATOM    432  HB3 SER A 115       5.725  24.820  -0.536  1.00  0.00           H  
ATOM    433  HG  SER A 115       4.873  25.754  -3.063  1.00  0.00           H  
ATOM    434  N   GLY A 116       7.189  22.141  -1.412  1.00  0.00           N  
ATOM    435  CA  GLY A 116       7.729  21.010  -0.680  1.00  0.00           C  
ATOM    436  C   GLY A 116       6.645  20.139  -0.077  1.00  0.00           C  
ATOM    437  O   GLY A 116       6.816  19.583   1.008  1.00  0.00           O  
ATOM    438  H   GLY A 116       6.397  22.023  -1.977  1.00  0.00           H  
ATOM    439  HA2 GLY A 116       8.326  20.412  -1.352  1.00  0.00           H  
ATOM    440  HA3 GLY A 116       8.361  21.379   0.115  1.00  0.00           H  
ATOM    441  N   LYS A 117       5.525  20.019  -0.781  1.00  0.00           N  
ATOM    442  CA  LYS A 117       4.407  19.210  -0.309  1.00  0.00           C  
ATOM    443  C   LYS A 117       3.755  18.458  -1.465  1.00  0.00           C  
ATOM    444  O   LYS A 117       4.142  18.622  -2.622  1.00  0.00           O  
ATOM    445  CB  LYS A 117       3.371  20.092   0.389  1.00  0.00           C  
ATOM    446  CG  LYS A 117       3.910  20.810   1.614  1.00  0.00           C  
ATOM    447  CD  LYS A 117       2.787  21.314   2.505  1.00  0.00           C  
ATOM    448  CE  LYS A 117       3.278  22.379   3.473  1.00  0.00           C  
ATOM    449  NZ  LYS A 117       4.277  21.837   4.435  1.00  0.00           N  
ATOM    450  H   LYS A 117       5.448  20.487  -1.639  1.00  0.00           H  
ATOM    451  HA  LYS A 117       4.793  18.492   0.399  1.00  0.00           H  
ATOM    452  HB2 LYS A 117       3.017  20.835  -0.311  1.00  0.00           H  
ATOM    453  HB3 LYS A 117       2.539  19.475   0.697  1.00  0.00           H  
ATOM    454  HG2 LYS A 117       4.524  20.126   2.181  1.00  0.00           H  
ATOM    455  HG3 LYS A 117       4.507  21.652   1.293  1.00  0.00           H  
ATOM    456  HD2 LYS A 117       2.010  21.737   1.886  1.00  0.00           H  
ATOM    457  HD3 LYS A 117       2.387  20.483   3.070  1.00  0.00           H  
ATOM    458  HE2 LYS A 117       3.732  23.179   2.908  1.00  0.00           H  
ATOM    459  HE3 LYS A 117       2.432  22.763   4.024  1.00  0.00           H  
ATOM    460  HZ1 LYS A 117       5.180  21.658   3.950  1.00  0.00           H  
ATOM    461  HZ2 LYS A 117       3.932  20.944   4.842  1.00  0.00           H  
ATOM    462  HZ3 LYS A 117       4.438  22.517   5.204  1.00  0.00           H  
ATOM    463  N   SER A 118       2.761  17.635  -1.144  1.00  0.00           N  
ATOM    464  CA  SER A 118       2.056  16.857  -2.156  1.00  0.00           C  
ATOM    465  C   SER A 118       0.757  16.286  -1.595  1.00  0.00           C  
ATOM    466  O   SER A 118       0.601  16.146  -0.381  1.00  0.00           O  
ATOM    467  CB  SER A 118       2.946  15.722  -2.668  1.00  0.00           C  
ATOM    468  OG  SER A 118       4.127  16.230  -3.265  1.00  0.00           O  
ATOM    469  H   SER A 118       2.499  17.548  -0.204  1.00  0.00           H  
ATOM    470  HA  SER A 118       1.821  17.517  -2.977  1.00  0.00           H  
ATOM    471  HB2 SER A 118       3.220  15.082  -1.843  1.00  0.00           H  
ATOM    472  HB3 SER A 118       2.403  15.148  -3.405  1.00  0.00           H  
ATOM    473  HG  SER A 118       4.772  16.426  -2.581  1.00  0.00           H  
ATOM    474  N   ASP A 119      -0.172  15.959  -2.486  1.00  0.00           N  
ATOM    475  CA  ASP A 119      -1.457  15.403  -2.082  1.00  0.00           C  
ATOM    476  C   ASP A 119      -1.666  14.019  -2.689  1.00  0.00           C  
ATOM    477  O   ASP A 119      -2.671  13.748  -3.346  1.00  0.00           O  
ATOM    478  CB  ASP A 119      -2.595  16.335  -2.502  1.00  0.00           C  
ATOM    479  CG  ASP A 119      -2.171  17.790  -2.530  1.00  0.00           C  
ATOM    480  OD1 ASP A 119      -1.562  18.249  -1.542  1.00  0.00           O  
ATOM    481  OD2 ASP A 119      -2.451  18.470  -3.540  1.00  0.00           O  
ATOM    482  H   ASP A 119       0.012  16.095  -3.439  1.00  0.00           H  
ATOM    483  HA  ASP A 119      -1.456  15.314  -1.006  1.00  0.00           H  
ATOM    484  HB2 ASP A 119      -2.932  16.058  -3.490  1.00  0.00           H  
ATOM    485  HB3 ASP A 119      -3.414  16.230  -1.805  1.00  0.00           H  
ATOM    486  N   PRO A 120      -0.694  13.122  -2.466  1.00  0.00           N  
ATOM    487  CA  PRO A 120      -0.748  11.752  -2.983  1.00  0.00           C  
ATOM    488  C   PRO A 120      -1.816  10.912  -2.290  1.00  0.00           C  
ATOM    489  O   PRO A 120      -2.387  11.326  -1.281  1.00  0.00           O  
ATOM    490  CB  PRO A 120       0.647  11.201  -2.675  1.00  0.00           C  
ATOM    491  CG  PRO A 120       1.125  12.006  -1.516  1.00  0.00           C  
ATOM    492  CD  PRO A 120       0.532  13.377  -1.691  1.00  0.00           C  
ATOM    493  HA  PRO A 120      -0.915  11.736  -4.050  1.00  0.00           H  
ATOM    494  HB2 PRO A 120       0.576  10.152  -2.426  1.00  0.00           H  
ATOM    495  HB3 PRO A 120       1.287  11.331  -3.535  1.00  0.00           H  
ATOM    496  HG2 PRO A 120       0.779  11.563  -0.594  1.00  0.00           H  
ATOM    497  HG3 PRO A 120       2.203  12.060  -1.526  1.00  0.00           H  
ATOM    498  HD2 PRO A 120       0.298  13.812  -0.731  1.00  0.00           H  
ATOM    499  HD3 PRO A 120       1.210  14.013  -2.241  1.00  0.00           H  
ATOM    500  N   PHE A 121      -2.081   9.731  -2.838  1.00  0.00           N  
ATOM    501  CA  PHE A 121      -3.081   8.833  -2.272  1.00  0.00           C  
ATOM    502  C   PHE A 121      -2.883   7.408  -2.782  1.00  0.00           C  
ATOM    503  O   PHE A 121      -2.430   7.197  -3.907  1.00  0.00           O  
ATOM    504  CB  PHE A 121      -4.489   9.320  -2.620  1.00  0.00           C  
ATOM    505  CG  PHE A 121      -4.782   9.304  -4.093  1.00  0.00           C  
ATOM    506  CD1 PHE A 121      -4.177  10.216  -4.944  1.00  0.00           C  
ATOM    507  CD2 PHE A 121      -5.663   8.377  -4.628  1.00  0.00           C  
ATOM    508  CE1 PHE A 121      -4.444  10.203  -6.300  1.00  0.00           C  
ATOM    509  CE2 PHE A 121      -5.933   8.360  -5.983  1.00  0.00           C  
ATOM    510  CZ  PHE A 121      -5.324   9.275  -6.820  1.00  0.00           C  
ATOM    511  H   PHE A 121      -1.592   9.456  -3.642  1.00  0.00           H  
ATOM    512  HA  PHE A 121      -2.962   8.839  -1.200  1.00  0.00           H  
ATOM    513  HB2 PHE A 121      -5.213   8.686  -2.132  1.00  0.00           H  
ATOM    514  HB3 PHE A 121      -4.609  10.334  -2.268  1.00  0.00           H  
ATOM    515  HD1 PHE A 121      -3.488  10.943  -4.537  1.00  0.00           H  
ATOM    516  HD2 PHE A 121      -6.141   7.662  -3.975  1.00  0.00           H  
ATOM    517  HE1 PHE A 121      -3.966  10.920  -6.951  1.00  0.00           H  
ATOM    518  HE2 PHE A 121      -6.622   7.633  -6.387  1.00  0.00           H  
ATOM    519  HZ  PHE A 121      -5.534   9.263  -7.879  1.00  0.00           H  
ATOM    520  N   CYS A 122      -3.225   6.435  -1.945  1.00  0.00           N  
ATOM    521  CA  CYS A 122      -3.085   5.029  -2.309  1.00  0.00           C  
ATOM    522  C   CYS A 122      -4.369   4.499  -2.937  1.00  0.00           C  
ATOM    523  O   CYS A 122      -5.471   4.884  -2.543  1.00  0.00           O  
ATOM    524  CB  CYS A 122      -2.722   4.196  -1.079  1.00  0.00           C  
ATOM    525  SG  CYS A 122      -0.944   4.044  -0.788  1.00  0.00           S  
ATOM    526  H   CYS A 122      -3.581   6.666  -1.061  1.00  0.00           H  
ATOM    527  HA  CYS A 122      -2.287   4.953  -3.032  1.00  0.00           H  
ATOM    528  HB2 CYS A 122      -3.160   4.652  -0.203  1.00  0.00           H  
ATOM    529  HB3 CYS A 122      -3.124   3.201  -1.197  1.00  0.00           H  
ATOM    530  HG  CYS A 122      -0.671   4.612   0.377  1.00  0.00           H  
ATOM    531  N   LEU A 123      -4.221   3.615  -3.918  1.00  0.00           N  
ATOM    532  CA  LEU A 123      -5.370   3.032  -4.603  1.00  0.00           C  
ATOM    533  C   LEU A 123      -5.203   1.524  -4.758  1.00  0.00           C  
ATOM    534  O   LEU A 123      -4.373   1.057  -5.539  1.00  0.00           O  
ATOM    535  CB  LEU A 123      -5.552   3.681  -5.976  1.00  0.00           C  
ATOM    536  CG  LEU A 123      -6.515   2.973  -6.930  1.00  0.00           C  
ATOM    537  CD1 LEU A 123      -7.948   3.106  -6.437  1.00  0.00           C  
ATOM    538  CD2 LEU A 123      -6.380   3.534  -8.338  1.00  0.00           C  
ATOM    539  H   LEU A 123      -3.318   3.347  -4.188  1.00  0.00           H  
ATOM    540  HA  LEU A 123      -6.246   3.226  -4.003  1.00  0.00           H  
ATOM    541  HB2 LEU A 123      -5.918   4.684  -5.821  1.00  0.00           H  
ATOM    542  HB3 LEU A 123      -4.583   3.722  -6.453  1.00  0.00           H  
ATOM    543  HG  LEU A 123      -6.271   1.920  -6.963  1.00  0.00           H  
ATOM    544 HD11 LEU A 123      -8.584   3.407  -7.256  1.00  0.00           H  
ATOM    545 HD12 LEU A 123      -7.992   3.848  -5.654  1.00  0.00           H  
ATOM    546 HD13 LEU A 123      -8.285   2.155  -6.050  1.00  0.00           H  
ATOM    547 HD21 LEU A 123      -7.246   3.257  -8.920  1.00  0.00           H  
ATOM    548 HD22 LEU A 123      -5.491   3.131  -8.801  1.00  0.00           H  
ATOM    549 HD23 LEU A 123      -6.305   4.611  -8.291  1.00  0.00           H  
ATOM    550  N   LEU A 124      -5.999   0.766  -4.011  1.00  0.00           N  
ATOM    551  CA  LEU A 124      -5.942  -0.690  -4.068  1.00  0.00           C  
ATOM    552  C   LEU A 124      -6.963  -1.237  -5.060  1.00  0.00           C  
ATOM    553  O   LEU A 124      -8.165  -1.026  -4.907  1.00  0.00           O  
ATOM    554  CB  LEU A 124      -6.193  -1.284  -2.680  1.00  0.00           C  
ATOM    555  CG  LEU A 124      -5.243  -0.828  -1.573  1.00  0.00           C  
ATOM    556  CD1 LEU A 124      -5.548   0.605  -1.164  1.00  0.00           C  
ATOM    557  CD2 LEU A 124      -5.337  -1.758  -0.372  1.00  0.00           C  
ATOM    558  H   LEU A 124      -6.640   1.195  -3.408  1.00  0.00           H  
ATOM    559  HA  LEU A 124      -4.952  -0.971  -4.396  1.00  0.00           H  
ATOM    560  HB2 LEU A 124      -7.197  -1.020  -2.385  1.00  0.00           H  
ATOM    561  HB3 LEU A 124      -6.115  -2.359  -2.763  1.00  0.00           H  
ATOM    562  HG  LEU A 124      -4.227  -0.860  -1.943  1.00  0.00           H  
ATOM    563 HD11 LEU A 124      -5.396   0.716  -0.102  1.00  0.00           H  
ATOM    564 HD12 LEU A 124      -6.575   0.837  -1.407  1.00  0.00           H  
ATOM    565 HD13 LEU A 124      -4.892   1.278  -1.696  1.00  0.00           H  
ATOM    566 HD21 LEU A 124      -4.858  -2.697  -0.606  1.00  0.00           H  
ATOM    567 HD22 LEU A 124      -6.376  -1.933  -0.134  1.00  0.00           H  
ATOM    568 HD23 LEU A 124      -4.845  -1.303   0.475  1.00  0.00           H  
ATOM    569  N   GLU A 125      -6.474  -1.942  -6.076  1.00  0.00           N  
ATOM    570  CA  GLU A 125      -7.346  -2.521  -7.092  1.00  0.00           C  
ATOM    571  C   GLU A 125      -7.134  -4.029  -7.196  1.00  0.00           C  
ATOM    572  O   GLU A 125      -6.028  -4.495  -7.471  1.00  0.00           O  
ATOM    573  CB  GLU A 125      -7.088  -1.864  -8.450  1.00  0.00           C  
ATOM    574  CG  GLU A 125      -7.656  -0.460  -8.565  1.00  0.00           C  
ATOM    575  CD  GLU A 125      -7.584   0.085  -9.978  1.00  0.00           C  
ATOM    576  OE1 GLU A 125      -6.494   0.015 -10.585  1.00  0.00           O  
ATOM    577  OE2 GLU A 125      -8.615   0.582 -10.477  1.00  0.00           O  
ATOM    578  H   GLU A 125      -5.506  -2.076  -6.143  1.00  0.00           H  
ATOM    579  HA  GLU A 125      -8.367  -2.332  -6.800  1.00  0.00           H  
ATOM    580  HB2 GLU A 125      -6.022  -1.814  -8.616  1.00  0.00           H  
ATOM    581  HB3 GLU A 125      -7.534  -2.475  -9.221  1.00  0.00           H  
ATOM    582  HG2 GLU A 125      -8.690  -0.477  -8.255  1.00  0.00           H  
ATOM    583  HG3 GLU A 125      -7.097   0.195  -7.913  1.00  0.00           H  
ATOM    584  N   LEU A 126      -8.203  -4.786  -6.972  1.00  0.00           N  
ATOM    585  CA  LEU A 126      -8.136  -6.242  -7.039  1.00  0.00           C  
ATOM    586  C   LEU A 126      -9.449  -6.824  -7.552  1.00  0.00           C  
ATOM    587  O   LEU A 126     -10.516  -6.554  -7.003  1.00  0.00           O  
ATOM    588  CB  LEU A 126      -7.812  -6.821  -5.661  1.00  0.00           C  
ATOM    589  CG  LEU A 126      -7.451  -8.307  -5.625  1.00  0.00           C  
ATOM    590  CD1 LEU A 126      -5.996  -8.512  -6.018  1.00  0.00           C  
ATOM    591  CD2 LEU A 126      -7.720  -8.888  -4.245  1.00  0.00           C  
ATOM    592  H   LEU A 126      -9.057  -4.357  -6.756  1.00  0.00           H  
ATOM    593  HA  LEU A 126      -7.346  -6.506  -7.726  1.00  0.00           H  
ATOM    594  HB2 LEU A 126      -6.977  -6.269  -5.258  1.00  0.00           H  
ATOM    595  HB3 LEU A 126      -8.677  -6.675  -5.030  1.00  0.00           H  
ATOM    596  HG  LEU A 126      -8.066  -8.838  -6.339  1.00  0.00           H  
ATOM    597 HD11 LEU A 126      -5.940  -9.196  -6.850  1.00  0.00           H  
ATOM    598 HD12 LEU A 126      -5.451  -8.920  -5.179  1.00  0.00           H  
ATOM    599 HD13 LEU A 126      -5.562  -7.563  -6.301  1.00  0.00           H  
ATOM    600 HD21 LEU A 126      -7.309  -9.885  -4.188  1.00  0.00           H  
ATOM    601 HD22 LEU A 126      -8.785  -8.927  -4.073  1.00  0.00           H  
ATOM    602 HD23 LEU A 126      -7.257  -8.264  -3.495  1.00  0.00           H  
ATOM    603  N   GLY A 127      -9.362  -7.627  -8.609  1.00  0.00           N  
ATOM    604  CA  GLY A 127     -10.550  -8.237  -9.177  1.00  0.00           C  
ATOM    605  C   GLY A 127     -11.612  -7.215  -9.532  1.00  0.00           C  
ATOM    606  O   GLY A 127     -11.350  -6.271 -10.275  1.00  0.00           O  
ATOM    607  H   GLY A 127      -8.484  -7.807  -9.005  1.00  0.00           H  
ATOM    608  HA2 GLY A 127     -10.272  -8.777 -10.069  1.00  0.00           H  
ATOM    609  HA3 GLY A 127     -10.961  -8.932  -8.460  1.00  0.00           H  
ATOM    610  N   ASN A 128     -12.816  -7.406  -9.002  1.00  0.00           N  
ATOM    611  CA  ASN A 128     -13.922  -6.495  -9.269  1.00  0.00           C  
ATOM    612  C   ASN A 128     -14.019  -5.424  -8.187  1.00  0.00           C  
ATOM    613  O   ASN A 128     -14.469  -4.307  -8.443  1.00  0.00           O  
ATOM    614  CB  ASN A 128     -15.239  -7.270  -9.354  1.00  0.00           C  
ATOM    615  CG  ASN A 128     -15.923  -7.397  -8.007  1.00  0.00           C  
ATOM    616  OD1 ASN A 128     -16.331  -6.401  -7.409  1.00  0.00           O  
ATOM    617  ND2 ASN A 128     -16.052  -8.627  -7.522  1.00  0.00           N  
ATOM    618  H   ASN A 128     -12.963  -8.179  -8.416  1.00  0.00           H  
ATOM    619  HA  ASN A 128     -13.735  -6.016 -10.218  1.00  0.00           H  
ATOM    620  HB2 ASN A 128     -15.908  -6.757 -10.029  1.00  0.00           H  
ATOM    621  HB3 ASN A 128     -15.043  -8.262  -9.733  1.00  0.00           H  
ATOM    622 HD21 ASN A 128     -15.703  -9.373  -8.054  1.00  0.00           H  
ATOM    623 HD22 ASN A 128     -16.491  -8.738  -6.653  1.00  0.00           H  
ATOM    624  N   ASP A 129     -13.592  -5.772  -6.978  1.00  0.00           N  
ATOM    625  CA  ASP A 129     -13.628  -4.840  -5.857  1.00  0.00           C  
ATOM    626  C   ASP A 129     -12.371  -3.976  -5.828  1.00  0.00           C  
ATOM    627  O   ASP A 129     -11.274  -4.449  -6.123  1.00  0.00           O  
ATOM    628  CB  ASP A 129     -13.769  -5.602  -4.538  1.00  0.00           C  
ATOM    629  CG  ASP A 129     -14.745  -6.758  -4.638  1.00  0.00           C  
ATOM    630  OD1 ASP A 129     -15.968  -6.506  -4.625  1.00  0.00           O  
ATOM    631  OD2 ASP A 129     -14.285  -7.915  -4.731  1.00  0.00           O  
ATOM    632  H   ASP A 129     -13.243  -6.677  -6.837  1.00  0.00           H  
ATOM    633  HA  ASP A 129     -14.487  -4.200  -5.986  1.00  0.00           H  
ATOM    634  HB2 ASP A 129     -12.804  -5.993  -4.251  1.00  0.00           H  
ATOM    635  HB3 ASP A 129     -14.120  -4.923  -3.774  1.00  0.00           H  
ATOM    636  N   ARG A 130     -12.540  -2.707  -5.471  1.00  0.00           N  
ATOM    637  CA  ARG A 130     -11.420  -1.776  -5.405  1.00  0.00           C  
ATOM    638  C   ARG A 130     -11.719  -0.633  -4.441  1.00  0.00           C  
ATOM    639  O   ARG A 130     -12.825  -0.091  -4.426  1.00  0.00           O  
ATOM    640  CB  ARG A 130     -11.112  -1.217  -6.796  1.00  0.00           C  
ATOM    641  CG  ARG A 130     -12.101  -0.162  -7.261  1.00  0.00           C  
ATOM    642  CD  ARG A 130     -11.653   1.236  -6.862  1.00  0.00           C  
ATOM    643  NE  ARG A 130     -12.726   2.216  -7.004  1.00  0.00           N  
ATOM    644  CZ  ARG A 130     -12.520   3.527  -7.068  1.00  0.00           C  
ATOM    645  NH1 ARG A 130     -11.288   4.012  -7.005  1.00  0.00           N  
ATOM    646  NH2 ARG A 130     -13.548   4.356  -7.197  1.00  0.00           N  
ATOM    647  H   ARG A 130     -13.440  -2.389  -5.247  1.00  0.00           H  
ATOM    648  HA  ARG A 130     -10.558  -2.319  -5.046  1.00  0.00           H  
ATOM    649  HB2 ARG A 130     -10.126  -0.775  -6.783  1.00  0.00           H  
ATOM    650  HB3 ARG A 130     -11.124  -2.029  -7.507  1.00  0.00           H  
ATOM    651  HG2 ARG A 130     -12.184  -0.208  -8.337  1.00  0.00           H  
ATOM    652  HG3 ARG A 130     -13.064  -0.363  -6.815  1.00  0.00           H  
ATOM    653  HD2 ARG A 130     -11.330   1.216  -5.832  1.00  0.00           H  
ATOM    654  HD3 ARG A 130     -10.826   1.527  -7.493  1.00  0.00           H  
ATOM    655  HE  ARG A 130     -13.645   1.880  -7.053  1.00  0.00           H  
ATOM    656 HH11 ARG A 130     -10.511   3.390  -6.909  1.00  0.00           H  
ATOM    657 HH12 ARG A 130     -11.136   4.999  -7.055  1.00  0.00           H  
ATOM    658 HH21 ARG A 130     -14.479   3.994  -7.246  1.00  0.00           H  
ATOM    659 HH22 ARG A 130     -13.393   5.342  -7.245  1.00  0.00           H  
ATOM    660  N   LEU A 131     -10.727  -0.270  -3.635  1.00  0.00           N  
ATOM    661  CA  LEU A 131     -10.883   0.809  -2.666  1.00  0.00           C  
ATOM    662  C   LEU A 131      -9.618   1.657  -2.587  1.00  0.00           C  
ATOM    663  O   LEU A 131      -8.516   1.170  -2.838  1.00  0.00           O  
ATOM    664  CB  LEU A 131     -11.215   0.238  -1.286  1.00  0.00           C  
ATOM    665  CG  LEU A 131     -12.489  -0.602  -1.196  1.00  0.00           C  
ATOM    666  CD1 LEU A 131     -12.383  -1.613  -0.066  1.00  0.00           C  
ATOM    667  CD2 LEU A 131     -13.705   0.293  -1.002  1.00  0.00           C  
ATOM    668  H   LEU A 131      -9.868  -0.739  -3.693  1.00  0.00           H  
ATOM    669  HA  LEU A 131     -11.700   1.433  -2.995  1.00  0.00           H  
ATOM    670  HB2 LEU A 131     -10.388  -0.383  -0.978  1.00  0.00           H  
ATOM    671  HB3 LEU A 131     -11.315   1.068  -0.601  1.00  0.00           H  
ATOM    672  HG  LEU A 131     -12.619  -1.148  -2.121  1.00  0.00           H  
ATOM    673 HD11 LEU A 131     -11.368  -1.641   0.298  1.00  0.00           H  
ATOM    674 HD12 LEU A 131     -12.662  -2.591  -0.430  1.00  0.00           H  
ATOM    675 HD13 LEU A 131     -13.047  -1.327   0.737  1.00  0.00           H  
ATOM    676 HD21 LEU A 131     -13.483   1.285  -1.365  1.00  0.00           H  
ATOM    677 HD22 LEU A 131     -13.951   0.341   0.049  1.00  0.00           H  
ATOM    678 HD23 LEU A 131     -14.543  -0.114  -1.549  1.00  0.00           H  
ATOM    679  N   GLN A 132      -9.784   2.928  -2.235  1.00  0.00           N  
ATOM    680  CA  GLN A 132      -8.655   3.843  -2.121  1.00  0.00           C  
ATOM    681  C   GLN A 132      -8.651   4.538  -0.764  1.00  0.00           C  
ATOM    682  O   GLN A 132      -9.613   4.438   0.000  1.00  0.00           O  
ATOM    683  CB  GLN A 132      -8.701   4.885  -3.240  1.00  0.00           C  
ATOM    684  CG  GLN A 132      -9.482   6.137  -2.874  1.00  0.00           C  
ATOM    685  CD  GLN A 132     -10.078   6.829  -4.084  1.00  0.00           C  
ATOM    686  OE1 GLN A 132      -9.591   7.873  -4.519  1.00  0.00           O  
ATOM    687  NE2 GLN A 132     -11.137   6.249  -4.636  1.00  0.00           N  
ATOM    688  H   GLN A 132     -10.687   3.257  -2.048  1.00  0.00           H  
ATOM    689  HA  GLN A 132      -7.749   3.265  -2.218  1.00  0.00           H  
ATOM    690  HB2 GLN A 132      -7.691   5.176  -3.487  1.00  0.00           H  
ATOM    691  HB3 GLN A 132      -9.163   4.441  -4.110  1.00  0.00           H  
ATOM    692  HG2 GLN A 132     -10.284   5.863  -2.205  1.00  0.00           H  
ATOM    693  HG3 GLN A 132      -8.818   6.826  -2.374  1.00  0.00           H  
ATOM    694 HE21 GLN A 132     -11.471   5.419  -4.235  1.00  0.00           H  
ATOM    695 HE22 GLN A 132     -11.543   6.675  -5.419  1.00  0.00           H  
ATOM    696  N   THR A 133      -7.564   5.242  -0.467  1.00  0.00           N  
ATOM    697  CA  THR A 133      -7.434   5.952   0.799  1.00  0.00           C  
ATOM    698  C   THR A 133      -7.737   7.436   0.631  1.00  0.00           C  
ATOM    699  O   THR A 133      -7.715   7.962  -0.483  1.00  0.00           O  
ATOM    700  CB  THR A 133      -6.021   5.792   1.390  1.00  0.00           C  
ATOM    701  OG1 THR A 133      -5.045   6.300   0.473  1.00  0.00           O  
ATOM    702  CG2 THR A 133      -5.725   4.332   1.697  1.00  0.00           C  
ATOM    703  H   THR A 133      -6.831   5.284  -1.117  1.00  0.00           H  
ATOM    704  HA  THR A 133      -8.143   5.526   1.494  1.00  0.00           H  
ATOM    705  HB  THR A 133      -5.966   6.356   2.311  1.00  0.00           H  
ATOM    706  HG1 THR A 133      -4.976   7.252   0.575  1.00  0.00           H  
ATOM    707 HG21 THR A 133      -4.793   4.049   1.231  1.00  0.00           H  
ATOM    708 HG22 THR A 133      -6.522   3.714   1.311  1.00  0.00           H  
ATOM    709 HG23 THR A 133      -5.649   4.197   2.766  1.00  0.00           H  
ATOM    710  N   HIS A 134      -8.019   8.108   1.742  1.00  0.00           N  
ATOM    711  CA  HIS A 134      -8.325   9.534   1.718  1.00  0.00           C  
ATOM    712  C   HIS A 134      -7.114  10.342   1.262  1.00  0.00           C  
ATOM    713  O   HIS A 134      -5.978  10.035   1.623  1.00  0.00           O  
ATOM    714  CB  HIS A 134      -8.776  10.004   3.101  1.00  0.00           C  
ATOM    715  CG  HIS A 134      -8.150   9.240   4.227  1.00  0.00           C  
ATOM    716  ND1 HIS A 134      -8.632   8.029   4.674  1.00  0.00           N  
ATOM    717  CD2 HIS A 134      -7.072   9.522   4.996  1.00  0.00           C  
ATOM    718  CE1 HIS A 134      -7.880   7.599   5.671  1.00  0.00           C  
ATOM    719  NE2 HIS A 134      -6.925   8.486   5.886  1.00  0.00           N  
ATOM    720  H   HIS A 134      -8.021   7.634   2.600  1.00  0.00           H  
ATOM    721  HA  HIS A 134      -9.130   9.688   1.015  1.00  0.00           H  
ATOM    722  HB2 HIS A 134      -8.515  11.046   3.222  1.00  0.00           H  
ATOM    723  HB3 HIS A 134      -9.848   9.895   3.180  1.00  0.00           H  
ATOM    724  HD1 HIS A 134      -9.411   7.556   4.315  1.00  0.00           H  
ATOM    725  HD2 HIS A 134      -6.444  10.398   4.924  1.00  0.00           H  
ATOM    726  HE1 HIS A 134      -8.020   6.678   6.217  1.00  0.00           H  
ATOM    727  N   THR A 135      -7.365  11.376   0.465  1.00  0.00           N  
ATOM    728  CA  THR A 135      -6.295  12.227  -0.042  1.00  0.00           C  
ATOM    729  C   THR A 135      -5.972  13.347   0.940  1.00  0.00           C  
ATOM    730  O   THR A 135      -6.788  14.240   1.170  1.00  0.00           O  
ATOM    731  CB  THR A 135      -6.666  12.845  -1.404  1.00  0.00           C  
ATOM    732  OG1 THR A 135      -7.015  11.811  -2.332  1.00  0.00           O  
ATOM    733  CG2 THR A 135      -5.511  13.664  -1.959  1.00  0.00           C  
ATOM    734  H   THR A 135      -8.291  11.570   0.212  1.00  0.00           H  
ATOM    735  HA  THR A 135      -5.416  11.614  -0.176  1.00  0.00           H  
ATOM    736  HB  THR A 135      -7.517  13.496  -1.266  1.00  0.00           H  
ATOM    737  HG1 THR A 135      -6.215  11.440  -2.712  1.00  0.00           H  
ATOM    738 HG21 THR A 135      -5.708  14.714  -1.803  1.00  0.00           H  
ATOM    739 HG22 THR A 135      -5.409  13.470  -3.017  1.00  0.00           H  
ATOM    740 HG23 THR A 135      -4.598  13.389  -1.452  1.00  0.00           H  
ATOM    741  N   VAL A 136      -4.775  13.295   1.516  1.00  0.00           N  
ATOM    742  CA  VAL A 136      -4.343  14.307   2.473  1.00  0.00           C  
ATOM    743  C   VAL A 136      -3.495  15.378   1.795  1.00  0.00           C  
ATOM    744  O   VAL A 136      -2.544  15.068   1.077  1.00  0.00           O  
ATOM    745  CB  VAL A 136      -3.535  13.681   3.625  1.00  0.00           C  
ATOM    746  CG1 VAL A 136      -3.290  14.705   4.724  1.00  0.00           C  
ATOM    747  CG2 VAL A 136      -4.252  12.458   4.175  1.00  0.00           C  
ATOM    748  H   VAL A 136      -4.169  12.559   1.293  1.00  0.00           H  
ATOM    749  HA  VAL A 136      -5.225  14.771   2.890  1.00  0.00           H  
ATOM    750  HB  VAL A 136      -2.577  13.367   3.237  1.00  0.00           H  
ATOM    751 HG11 VAL A 136      -4.238  15.045   5.115  1.00  0.00           H  
ATOM    752 HG12 VAL A 136      -2.714  14.252   5.517  1.00  0.00           H  
ATOM    753 HG13 VAL A 136      -2.747  15.545   4.318  1.00  0.00           H  
ATOM    754 HG21 VAL A 136      -5.291  12.696   4.348  1.00  0.00           H  
ATOM    755 HG22 VAL A 136      -4.180  11.649   3.463  1.00  0.00           H  
ATOM    756 HG23 VAL A 136      -3.792  12.158   5.106  1.00  0.00           H  
ATOM    757  N   TYR A 137      -3.846  16.637   2.028  1.00  0.00           N  
ATOM    758  CA  TYR A 137      -3.119  17.755   1.438  1.00  0.00           C  
ATOM    759  C   TYR A 137      -2.254  18.454   2.482  1.00  0.00           C  
ATOM    760  O   TYR A 137      -2.445  18.274   3.685  1.00  0.00           O  
ATOM    761  CB  TYR A 137      -4.095  18.754   0.815  1.00  0.00           C  
ATOM    762  CG  TYR A 137      -5.013  18.141  -0.218  1.00  0.00           C  
ATOM    763  CD1 TYR A 137      -6.051  17.298   0.159  1.00  0.00           C  
ATOM    764  CD2 TYR A 137      -4.842  18.405  -1.572  1.00  0.00           C  
ATOM    765  CE1 TYR A 137      -6.891  16.735  -0.781  1.00  0.00           C  
ATOM    766  CE2 TYR A 137      -5.679  17.847  -2.519  1.00  0.00           C  
ATOM    767  CZ  TYR A 137      -6.702  17.012  -2.119  1.00  0.00           C  
ATOM    768  OH  TYR A 137      -7.538  16.454  -3.059  1.00  0.00           O  
ATOM    769  H   TYR A 137      -4.614  16.821   2.608  1.00  0.00           H  
ATOM    770  HA  TYR A 137      -2.478  17.361   0.662  1.00  0.00           H  
ATOM    771  HB2 TYR A 137      -4.710  19.179   1.593  1.00  0.00           H  
ATOM    772  HB3 TYR A 137      -3.534  19.543   0.334  1.00  0.00           H  
ATOM    773  HD1 TYR A 137      -6.197  17.083   1.208  1.00  0.00           H  
ATOM    774  HD2 TYR A 137      -4.041  19.059  -1.882  1.00  0.00           H  
ATOM    775  HE1 TYR A 137      -7.692  16.081  -0.468  1.00  0.00           H  
ATOM    776  HE2 TYR A 137      -5.531  18.064  -3.567  1.00  0.00           H  
ATOM    777  HH  TYR A 137      -7.013  16.017  -3.734  1.00  0.00           H  
ATOM    778  N   LYS A 138      -1.303  19.254   2.013  1.00  0.00           N  
ATOM    779  CA  LYS A 138      -0.409  19.984   2.904  1.00  0.00           C  
ATOM    780  C   LYS A 138       0.358  19.026   3.810  1.00  0.00           C  
ATOM    781  O   LYS A 138       0.517  19.279   5.004  1.00  0.00           O  
ATOM    782  CB  LYS A 138      -1.202  20.981   3.753  1.00  0.00           C  
ATOM    783  CG  LYS A 138      -1.985  21.990   2.932  1.00  0.00           C  
ATOM    784  CD  LYS A 138      -3.402  21.511   2.662  1.00  0.00           C  
ATOM    785  CE  LYS A 138      -4.306  22.657   2.234  1.00  0.00           C  
ATOM    786  NZ  LYS A 138      -4.709  23.507   3.389  1.00  0.00           N  
ATOM    787  H   LYS A 138      -1.200  19.357   1.044  1.00  0.00           H  
ATOM    788  HA  LYS A 138       0.298  20.527   2.294  1.00  0.00           H  
ATOM    789  HB2 LYS A 138      -1.898  20.434   4.372  1.00  0.00           H  
ATOM    790  HB3 LYS A 138      -0.515  21.521   4.388  1.00  0.00           H  
ATOM    791  HG2 LYS A 138      -2.030  22.924   3.472  1.00  0.00           H  
ATOM    792  HG3 LYS A 138      -1.481  22.142   1.988  1.00  0.00           H  
ATOM    793  HD2 LYS A 138      -3.379  20.772   1.875  1.00  0.00           H  
ATOM    794  HD3 LYS A 138      -3.800  21.067   3.564  1.00  0.00           H  
ATOM    795  HE2 LYS A 138      -3.778  23.266   1.517  1.00  0.00           H  
ATOM    796  HE3 LYS A 138      -5.193  22.246   1.774  1.00  0.00           H  
ATOM    797  HZ1 LYS A 138      -4.025  24.279   3.520  1.00  0.00           H  
ATOM    798  HZ2 LYS A 138      -4.742  22.936   4.258  1.00  0.00           H  
ATOM    799  HZ3 LYS A 138      -5.650  23.916   3.220  1.00  0.00           H  
ATOM    800  N   ASN A 139       0.832  17.926   3.235  1.00  0.00           N  
ATOM    801  CA  ASN A 139       1.583  16.931   3.991  1.00  0.00           C  
ATOM    802  C   ASN A 139       2.368  16.016   3.056  1.00  0.00           C  
ATOM    803  O   ASN A 139       1.826  15.495   2.080  1.00  0.00           O  
ATOM    804  CB  ASN A 139       0.638  16.100   4.860  1.00  0.00           C  
ATOM    805  CG  ASN A 139       1.359  15.406   6.000  1.00  0.00           C  
ATOM    806  OD1 ASN A 139       2.527  15.685   6.270  1.00  0.00           O  
ATOM    807  ND2 ASN A 139       0.664  14.496   6.673  1.00  0.00           N  
ATOM    808  H   ASN A 139       0.673  17.780   2.279  1.00  0.00           H  
ATOM    809  HA  ASN A 139       2.278  17.455   4.629  1.00  0.00           H  
ATOM    810  HB2 ASN A 139      -0.118  16.749   5.281  1.00  0.00           H  
ATOM    811  HB3 ASN A 139       0.161  15.349   4.249  1.00  0.00           H  
ATOM    812 HD21 ASN A 139      -0.262  14.326   6.401  1.00  0.00           H  
ATOM    813 HD22 ASN A 139       1.106  14.033   7.414  1.00  0.00           H  
ATOM    814  N   LEU A 140       3.646  15.823   3.361  1.00  0.00           N  
ATOM    815  CA  LEU A 140       4.507  14.970   2.548  1.00  0.00           C  
ATOM    816  C   LEU A 140       4.373  13.508   2.964  1.00  0.00           C  
ATOM    817  O   LEU A 140       4.432  12.607   2.129  1.00  0.00           O  
ATOM    818  CB  LEU A 140       5.965  15.416   2.673  1.00  0.00           C  
ATOM    819  CG  LEU A 140       6.368  16.631   1.837  1.00  0.00           C  
ATOM    820  CD1 LEU A 140       7.746  17.127   2.246  1.00  0.00           C  
ATOM    821  CD2 LEU A 140       6.340  16.291   0.354  1.00  0.00           C  
ATOM    822  H   LEU A 140       4.022  16.264   4.151  1.00  0.00           H  
ATOM    823  HA  LEU A 140       4.195  15.069   1.519  1.00  0.00           H  
ATOM    824  HB2 LEU A 140       6.151  15.651   3.709  1.00  0.00           H  
ATOM    825  HB3 LEU A 140       6.590  14.586   2.375  1.00  0.00           H  
ATOM    826  HG  LEU A 140       5.661  17.431   2.011  1.00  0.00           H  
ATOM    827 HD11 LEU A 140       8.442  16.966   1.437  1.00  0.00           H  
ATOM    828 HD12 LEU A 140       8.079  16.585   3.120  1.00  0.00           H  
ATOM    829 HD13 LEU A 140       7.696  18.181   2.475  1.00  0.00           H  
ATOM    830 HD21 LEU A 140       5.383  16.568  -0.061  1.00  0.00           H  
ATOM    831 HD22 LEU A 140       6.497  15.231   0.225  1.00  0.00           H  
ATOM    832 HD23 LEU A 140       7.124  16.835  -0.154  1.00  0.00           H  
ATOM    833  N   ASN A 141       4.190  13.282   4.261  1.00  0.00           N  
ATOM    834  CA  ASN A 141       4.046  11.929   4.788  1.00  0.00           C  
ATOM    835  C   ASN A 141       2.644  11.711   5.350  1.00  0.00           C  
ATOM    836  O   ASN A 141       2.408  11.816   6.554  1.00  0.00           O  
ATOM    837  CB  ASN A 141       5.090  11.669   5.875  1.00  0.00           C  
ATOM    838  CG  ASN A 141       6.445  12.256   5.528  1.00  0.00           C  
ATOM    839  OD1 ASN A 141       7.262  11.612   4.870  1.00  0.00           O  
ATOM    840  ND2 ASN A 141       6.689  13.484   5.971  1.00  0.00           N  
ATOM    841  H   ASN A 141       4.151  14.042   4.879  1.00  0.00           H  
ATOM    842  HA  ASN A 141       4.207  11.238   3.974  1.00  0.00           H  
ATOM    843  HB2 ASN A 141       4.754  12.113   6.802  1.00  0.00           H  
ATOM    844  HB3 ASN A 141       5.203  10.604   6.011  1.00  0.00           H  
ATOM    845 HD21 ASN A 141       5.991  13.936   6.490  1.00  0.00           H  
ATOM    846 HD22 ASN A 141       7.557  13.887   5.761  1.00  0.00           H  
ATOM    847  N   PRO A 142       1.691  11.399   4.459  1.00  0.00           N  
ATOM    848  CA  PRO A 142       0.297  11.159   4.843  1.00  0.00           C  
ATOM    849  C   PRO A 142       0.128   9.861   5.626  1.00  0.00           C  
ATOM    850  O   PRO A 142       0.612   8.808   5.211  1.00  0.00           O  
ATOM    851  CB  PRO A 142      -0.431  11.072   3.499  1.00  0.00           C  
ATOM    852  CG  PRO A 142       0.615  10.644   2.529  1.00  0.00           C  
ATOM    853  CD  PRO A 142       1.902  11.258   3.009  1.00  0.00           C  
ATOM    854  HA  PRO A 142      -0.103  11.980   5.419  1.00  0.00           H  
ATOM    855  HB2 PRO A 142      -1.229  10.347   3.566  1.00  0.00           H  
ATOM    856  HB3 PRO A 142      -0.836  12.039   3.242  1.00  0.00           H  
ATOM    857  HG2 PRO A 142       0.693   9.567   2.523  1.00  0.00           H  
ATOM    858  HG3 PRO A 142       0.372  11.009   1.542  1.00  0.00           H  
ATOM    859  HD2 PRO A 142       2.733  10.601   2.802  1.00  0.00           H  
ATOM    860  HD3 PRO A 142       2.055  12.222   2.546  1.00  0.00           H  
ATOM    861  N   GLU A 143      -0.564   9.944   6.758  1.00  0.00           N  
ATOM    862  CA  GLU A 143      -0.796   8.775   7.598  1.00  0.00           C  
ATOM    863  C   GLU A 143      -2.181   8.188   7.342  1.00  0.00           C  
ATOM    864  O   GLU A 143      -3.184   8.689   7.851  1.00  0.00           O  
ATOM    865  CB  GLU A 143      -0.653   9.145   9.076  1.00  0.00           C  
ATOM    866  CG  GLU A 143      -1.630  10.214   9.534  1.00  0.00           C  
ATOM    867  CD  GLU A 143      -1.174  10.919  10.797  1.00  0.00           C  
ATOM    868  OE1 GLU A 143      -0.010  11.369  10.839  1.00  0.00           O  
ATOM    869  OE2 GLU A 143      -1.982  11.020  11.743  1.00  0.00           O  
ATOM    870  H   GLU A 143      -0.925  10.812   7.036  1.00  0.00           H  
ATOM    871  HA  GLU A 143      -0.053   8.034   7.348  1.00  0.00           H  
ATOM    872  HB2 GLU A 143      -0.814   8.259   9.673  1.00  0.00           H  
ATOM    873  HB3 GLU A 143       0.350   9.506   9.248  1.00  0.00           H  
ATOM    874  HG2 GLU A 143      -1.734  10.948   8.748  1.00  0.00           H  
ATOM    875  HG3 GLU A 143      -2.588   9.752   9.722  1.00  0.00           H  
ATOM    876  N   TRP A 144      -2.228   7.123   6.549  1.00  0.00           N  
ATOM    877  CA  TRP A 144      -3.490   6.468   6.224  1.00  0.00           C  
ATOM    878  C   TRP A 144      -3.871   5.457   7.300  1.00  0.00           C  
ATOM    879  O   TRP A 144      -5.032   5.368   7.696  1.00  0.00           O  
ATOM    880  CB  TRP A 144      -3.391   5.772   4.865  1.00  0.00           C  
ATOM    881  CG  TRP A 144      -3.055   6.706   3.742  1.00  0.00           C  
ATOM    882  CD1 TRP A 144      -3.831   7.721   3.259  1.00  0.00           C  
ATOM    883  CD2 TRP A 144      -1.854   6.710   2.962  1.00  0.00           C  
ATOM    884  NE1 TRP A 144      -3.186   8.355   2.225  1.00  0.00           N  
ATOM    885  CE2 TRP A 144      -1.971   7.755   2.024  1.00  0.00           C  
ATOM    886  CE3 TRP A 144      -0.692   5.935   2.965  1.00  0.00           C  
ATOM    887  CZ2 TRP A 144      -0.969   8.040   1.100  1.00  0.00           C  
ATOM    888  CZ3 TRP A 144       0.301   6.220   2.047  1.00  0.00           C  
ATOM    889  CH2 TRP A 144       0.158   7.265   1.125  1.00  0.00           C  
ATOM    890  H   TRP A 144      -1.395   6.770   6.173  1.00  0.00           H  
ATOM    891  HA  TRP A 144      -4.254   7.229   6.174  1.00  0.00           H  
ATOM    892  HB2 TRP A 144      -2.623   5.015   4.910  1.00  0.00           H  
ATOM    893  HB3 TRP A 144      -4.339   5.305   4.638  1.00  0.00           H  
ATOM    894  HD1 TRP A 144      -4.808   7.974   3.642  1.00  0.00           H  
ATOM    895  HE1 TRP A 144      -3.538   9.115   1.716  1.00  0.00           H  
ATOM    896  HE3 TRP A 144      -0.563   5.125   3.667  1.00  0.00           H  
ATOM    897  HZ2 TRP A 144      -1.065   8.843   0.383  1.00  0.00           H  
ATOM    898  HZ3 TRP A 144       1.207   5.631   2.034  1.00  0.00           H  
ATOM    899  HH2 TRP A 144       0.959   7.452   0.427  1.00  0.00           H  
ATOM    900  N   ASN A 145      -2.886   4.698   7.769  1.00  0.00           N  
ATOM    901  CA  ASN A 145      -3.120   3.694   8.799  1.00  0.00           C  
ATOM    902  C   ASN A 145      -4.501   3.066   8.644  1.00  0.00           C  
ATOM    903  O   ASN A 145      -5.252   2.941   9.612  1.00  0.00           O  
ATOM    904  CB  ASN A 145      -2.984   4.318  10.190  1.00  0.00           C  
ATOM    905  CG  ASN A 145      -3.360   5.787  10.203  1.00  0.00           C  
ATOM    906  OD1 ASN A 145      -2.859   6.574   9.400  1.00  0.00           O  
ATOM    907  ND2 ASN A 145      -4.245   6.163  11.118  1.00  0.00           N  
ATOM    908  H   ASN A 145      -1.980   4.817   7.413  1.00  0.00           H  
ATOM    909  HA  ASN A 145      -2.372   2.923   8.686  1.00  0.00           H  
ATOM    910  HB2 ASN A 145      -3.632   3.794  10.877  1.00  0.00           H  
ATOM    911  HB3 ASN A 145      -1.961   4.223  10.523  1.00  0.00           H  
ATOM    912 HD21 ASN A 145      -4.602   5.481  11.725  1.00  0.00           H  
ATOM    913 HD22 ASN A 145      -4.507   7.107  11.149  1.00  0.00           H  
ATOM    914  N   LYS A 146      -4.832   2.672   7.419  1.00  0.00           N  
ATOM    915  CA  LYS A 146      -6.122   2.055   7.135  1.00  0.00           C  
ATOM    916  C   LYS A 146      -5.940   0.697   6.465  1.00  0.00           C  
ATOM    917  O   LYS A 146      -5.110   0.542   5.569  1.00  0.00           O  
ATOM    918  CB  LYS A 146      -6.961   2.970   6.239  1.00  0.00           C  
ATOM    919  CG  LYS A 146      -8.438   2.613   6.220  1.00  0.00           C  
ATOM    920  CD  LYS A 146      -9.116   2.976   7.530  1.00  0.00           C  
ATOM    921  CE  LYS A 146      -9.301   4.479   7.665  1.00  0.00           C  
ATOM    922  NZ  LYS A 146      -9.274   4.916   9.088  1.00  0.00           N  
ATOM    923  H   LYS A 146      -4.191   2.798   6.687  1.00  0.00           H  
ATOM    924  HA  LYS A 146      -6.636   1.914   8.073  1.00  0.00           H  
ATOM    925  HB2 LYS A 146      -6.862   3.986   6.590  1.00  0.00           H  
ATOM    926  HB3 LYS A 146      -6.585   2.908   5.229  1.00  0.00           H  
ATOM    927  HG2 LYS A 146      -8.919   3.152   5.417  1.00  0.00           H  
ATOM    928  HG3 LYS A 146      -8.540   1.550   6.054  1.00  0.00           H  
ATOM    929  HD2 LYS A 146     -10.085   2.500   7.568  1.00  0.00           H  
ATOM    930  HD3 LYS A 146      -8.508   2.621   8.351  1.00  0.00           H  
ATOM    931  HE2 LYS A 146      -8.507   4.976   7.130  1.00  0.00           H  
ATOM    932  HE3 LYS A 146     -10.252   4.752   7.232  1.00  0.00           H  
ATOM    933  HZ1 LYS A 146      -8.520   4.417   9.601  1.00  0.00           H  
ATOM    934  HZ2 LYS A 146     -10.186   4.707   9.543  1.00  0.00           H  
ATOM    935  HZ3 LYS A 146      -9.098   5.939   9.145  1.00  0.00           H  
ATOM    936  N   VAL A 147      -6.723  -0.284   6.903  1.00  0.00           N  
ATOM    937  CA  VAL A 147      -6.650  -1.628   6.344  1.00  0.00           C  
ATOM    938  C   VAL A 147      -7.869  -1.931   5.480  1.00  0.00           C  
ATOM    939  O   VAL A 147      -9.008  -1.714   5.896  1.00  0.00           O  
ATOM    940  CB  VAL A 147      -6.543  -2.692   7.452  1.00  0.00           C  
ATOM    941  CG1 VAL A 147      -7.580  -2.441   8.536  1.00  0.00           C  
ATOM    942  CG2 VAL A 147      -6.699  -4.088   6.867  1.00  0.00           C  
ATOM    943  H   VAL A 147      -7.365  -0.098   7.620  1.00  0.00           H  
ATOM    944  HA  VAL A 147      -5.763  -1.687   5.730  1.00  0.00           H  
ATOM    945  HB  VAL A 147      -5.563  -2.619   7.900  1.00  0.00           H  
ATOM    946 HG11 VAL A 147      -8.061  -3.372   8.796  1.00  0.00           H  
ATOM    947 HG12 VAL A 147      -7.097  -2.028   9.409  1.00  0.00           H  
ATOM    948 HG13 VAL A 147      -8.321  -1.744   8.171  1.00  0.00           H  
ATOM    949 HG21 VAL A 147      -6.601  -4.041   5.793  1.00  0.00           H  
ATOM    950 HG22 VAL A 147      -5.933  -4.734   7.271  1.00  0.00           H  
ATOM    951 HG23 VAL A 147      -7.672  -4.480   7.123  1.00  0.00           H  
ATOM    952  N   PHE A 148      -7.623  -2.434   4.275  1.00  0.00           N  
ATOM    953  CA  PHE A 148      -8.701  -2.766   3.350  1.00  0.00           C  
ATOM    954  C   PHE A 148      -8.667  -4.247   2.985  1.00  0.00           C  
ATOM    955  O   PHE A 148      -7.671  -4.747   2.460  1.00  0.00           O  
ATOM    956  CB  PHE A 148      -8.596  -1.914   2.084  1.00  0.00           C  
ATOM    957  CG  PHE A 148      -8.600  -0.437   2.353  1.00  0.00           C  
ATOM    958  CD1 PHE A 148      -9.792   0.242   2.548  1.00  0.00           C  
ATOM    959  CD2 PHE A 148      -7.412   0.273   2.411  1.00  0.00           C  
ATOM    960  CE1 PHE A 148      -9.798   1.602   2.796  1.00  0.00           C  
ATOM    961  CE2 PHE A 148      -7.412   1.633   2.659  1.00  0.00           C  
ATOM    962  CZ  PHE A 148      -8.607   2.298   2.852  1.00  0.00           C  
ATOM    963  H   PHE A 148      -6.694  -2.584   4.000  1.00  0.00           H  
ATOM    964  HA  PHE A 148      -9.637  -2.551   3.843  1.00  0.00           H  
ATOM    965  HB2 PHE A 148      -7.677  -2.155   1.571  1.00  0.00           H  
ATOM    966  HB3 PHE A 148      -9.433  -2.138   1.439  1.00  0.00           H  
ATOM    967  HD1 PHE A 148     -10.725  -0.301   2.506  1.00  0.00           H  
ATOM    968  HD2 PHE A 148      -6.476  -0.247   2.261  1.00  0.00           H  
ATOM    969  HE1 PHE A 148     -10.734   2.119   2.947  1.00  0.00           H  
ATOM    970  HE2 PHE A 148      -6.478   2.174   2.702  1.00  0.00           H  
ATOM    971  HZ  PHE A 148      -8.609   3.360   3.045  1.00  0.00           H  
ATOM    972  N   THR A 149      -9.762  -4.946   3.267  1.00  0.00           N  
ATOM    973  CA  THR A 149      -9.858  -6.370   2.971  1.00  0.00           C  
ATOM    974  C   THR A 149     -10.633  -6.612   1.681  1.00  0.00           C  
ATOM    975  O   THR A 149     -11.619  -5.931   1.400  1.00  0.00           O  
ATOM    976  CB  THR A 149     -10.541  -7.138   4.118  1.00  0.00           C  
ATOM    977  OG1 THR A 149     -10.112  -6.616   5.381  1.00  0.00           O  
ATOM    978  CG2 THR A 149     -10.219  -8.623   4.042  1.00  0.00           C  
ATOM    979  H   THR A 149     -10.523  -4.492   3.686  1.00  0.00           H  
ATOM    980  HA  THR A 149      -8.855  -6.755   2.855  1.00  0.00           H  
ATOM    981  HB  THR A 149     -11.610  -7.011   4.030  1.00  0.00           H  
ATOM    982  HG1 THR A 149     -10.743  -6.863   6.061  1.00  0.00           H  
ATOM    983 HG21 THR A 149     -10.504  -9.003   3.073  1.00  0.00           H  
ATOM    984 HG22 THR A 149     -10.767  -9.149   4.810  1.00  0.00           H  
ATOM    985 HG23 THR A 149      -9.160  -8.770   4.190  1.00  0.00           H  
ATOM    986  N   PHE A 150     -10.181  -7.587   0.899  1.00  0.00           N  
ATOM    987  CA  PHE A 150     -10.832  -7.918  -0.363  1.00  0.00           C  
ATOM    988  C   PHE A 150     -10.898  -9.430  -0.560  1.00  0.00           C  
ATOM    989  O   PHE A 150      -9.986 -10.170  -0.192  1.00  0.00           O  
ATOM    990  CB  PHE A 150     -10.086  -7.273  -1.532  1.00  0.00           C  
ATOM    991  CG  PHE A 150      -9.849  -5.801  -1.353  1.00  0.00           C  
ATOM    992  CD1 PHE A 150      -8.750  -5.343  -0.643  1.00  0.00           C  
ATOM    993  CD2 PHE A 150     -10.726  -4.874  -1.893  1.00  0.00           C  
ATOM    994  CE1 PHE A 150      -8.530  -3.989  -0.476  1.00  0.00           C  
ATOM    995  CE2 PHE A 150     -10.510  -3.518  -1.730  1.00  0.00           C  
ATOM    996  CZ  PHE A 150      -9.411  -3.076  -1.019  1.00  0.00           C  
ATOM    997  H   PHE A 150      -9.390  -8.095   1.177  1.00  0.00           H  
ATOM    998  HA  PHE A 150     -11.837  -7.528  -0.329  1.00  0.00           H  
ATOM    999  HB2 PHE A 150      -9.124  -7.751  -1.645  1.00  0.00           H  
ATOM   1000  HB3 PHE A 150     -10.660  -7.410  -2.436  1.00  0.00           H  
ATOM   1001  HD1 PHE A 150      -8.060  -6.058  -0.217  1.00  0.00           H  
ATOM   1002  HD2 PHE A 150     -11.586  -5.218  -2.448  1.00  0.00           H  
ATOM   1003  HE1 PHE A 150      -7.669  -3.647   0.080  1.00  0.00           H  
ATOM   1004  HE2 PHE A 150     -11.201  -2.806  -2.155  1.00  0.00           H  
ATOM   1005  HZ  PHE A 150      -9.240  -2.017  -0.891  1.00  0.00           H  
ATOM   1006  N   PRO A 151     -12.005  -9.901  -1.154  1.00  0.00           N  
ATOM   1007  CA  PRO A 151     -12.218 -11.328  -1.413  1.00  0.00           C  
ATOM   1008  C   PRO A 151     -11.289 -11.865  -2.497  1.00  0.00           C  
ATOM   1009  O   PRO A 151     -11.123 -11.245  -3.548  1.00  0.00           O  
ATOM   1010  CB  PRO A 151     -13.675 -11.391  -1.878  1.00  0.00           C  
ATOM   1011  CG  PRO A 151     -13.953 -10.037  -2.435  1.00  0.00           C  
ATOM   1012  CD  PRO A 151     -13.133  -9.077  -1.618  1.00  0.00           C  
ATOM   1013  HA  PRO A 151     -12.099 -11.917  -0.515  1.00  0.00           H  
ATOM   1014  HB2 PRO A 151     -13.782 -12.158  -2.632  1.00  0.00           H  
ATOM   1015  HB3 PRO A 151     -14.316 -11.611  -1.038  1.00  0.00           H  
ATOM   1016  HG2 PRO A 151     -13.655  -9.998  -3.471  1.00  0.00           H  
ATOM   1017  HG3 PRO A 151     -15.004  -9.809  -2.336  1.00  0.00           H  
ATOM   1018  HD2 PRO A 151     -12.786  -8.259  -2.233  1.00  0.00           H  
ATOM   1019  HD3 PRO A 151     -13.708  -8.706  -0.783  1.00  0.00           H  
ATOM   1020  N   ILE A 152     -10.688 -13.021  -2.235  1.00  0.00           N  
ATOM   1021  CA  ILE A 152      -9.778 -13.641  -3.190  1.00  0.00           C  
ATOM   1022  C   ILE A 152     -10.530 -14.550  -4.156  1.00  0.00           C  
ATOM   1023  O   ILE A 152     -10.996 -15.625  -3.779  1.00  0.00           O  
ATOM   1024  CB  ILE A 152      -8.686 -14.460  -2.476  1.00  0.00           C  
ATOM   1025  CG1 ILE A 152      -7.882 -13.565  -1.531  1.00  0.00           C  
ATOM   1026  CG2 ILE A 152      -7.770 -15.123  -3.495  1.00  0.00           C  
ATOM   1027  CD1 ILE A 152      -7.122 -14.332  -0.472  1.00  0.00           C  
ATOM   1028  H   ILE A 152     -10.861 -13.467  -1.380  1.00  0.00           H  
ATOM   1029  HA  ILE A 152      -9.298 -12.853  -3.753  1.00  0.00           H  
ATOM   1030  HB  ILE A 152      -9.168 -15.237  -1.902  1.00  0.00           H  
ATOM   1031 HG12 ILE A 152      -7.166 -12.997  -2.105  1.00  0.00           H  
ATOM   1032 HG13 ILE A 152      -8.556 -12.885  -1.031  1.00  0.00           H  
ATOM   1033 HG21 ILE A 152      -7.460 -16.088  -3.124  1.00  0.00           H  
ATOM   1034 HG22 ILE A 152      -8.301 -15.249  -4.426  1.00  0.00           H  
ATOM   1035 HG23 ILE A 152      -6.902 -14.502  -3.656  1.00  0.00           H  
ATOM   1036 HD11 ILE A 152      -6.699 -15.226  -0.909  1.00  0.00           H  
ATOM   1037 HD12 ILE A 152      -6.328 -13.715  -0.079  1.00  0.00           H  
ATOM   1038 HD13 ILE A 152      -7.795 -14.607   0.326  1.00  0.00           H  
ATOM   1039  N   LYS A 153     -10.644 -14.112  -5.405  1.00  0.00           N  
ATOM   1040  CA  LYS A 153     -11.336 -14.886  -6.428  1.00  0.00           C  
ATOM   1041  C   LYS A 153     -10.415 -15.946  -7.025  1.00  0.00           C  
ATOM   1042  O   LYS A 153     -10.828 -17.083  -7.252  1.00  0.00           O  
ATOM   1043  CB  LYS A 153     -11.853 -13.963  -7.534  1.00  0.00           C  
ATOM   1044  CG  LYS A 153     -12.751 -12.848  -7.025  1.00  0.00           C  
ATOM   1045  CD  LYS A 153     -14.049 -13.395  -6.456  1.00  0.00           C  
ATOM   1046  CE  LYS A 153     -14.906 -12.289  -5.860  1.00  0.00           C  
ATOM   1047  NZ  LYS A 153     -16.314 -12.729  -5.651  1.00  0.00           N  
ATOM   1048  H   LYS A 153     -10.251 -13.246  -5.645  1.00  0.00           H  
ATOM   1049  HA  LYS A 153     -12.176 -15.378  -5.960  1.00  0.00           H  
ATOM   1050  HB2 LYS A 153     -11.008 -13.515  -8.036  1.00  0.00           H  
ATOM   1051  HB3 LYS A 153     -12.413 -14.552  -8.246  1.00  0.00           H  
ATOM   1052  HG2 LYS A 153     -12.232 -12.304  -6.250  1.00  0.00           H  
ATOM   1053  HG3 LYS A 153     -12.980 -12.181  -7.844  1.00  0.00           H  
ATOM   1054  HD2 LYS A 153     -14.604 -13.878  -7.246  1.00  0.00           H  
ATOM   1055  HD3 LYS A 153     -13.818 -14.115  -5.684  1.00  0.00           H  
ATOM   1056  HE2 LYS A 153     -14.485 -11.996  -4.911  1.00  0.00           H  
ATOM   1057  HE3 LYS A 153     -14.899 -11.444  -6.533  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 153     -16.969 -12.050  -6.086  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 153     -16.520 -12.791  -4.633  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 153     -16.463 -13.664  -6.080  1.00  0.00           H  
ATOM   1061  N   ASP A 154      -9.168 -15.565  -7.275  1.00  0.00           N  
ATOM   1062  CA  ASP A 154      -8.188 -16.483  -7.843  1.00  0.00           C  
ATOM   1063  C   ASP A 154      -6.847 -16.359  -7.127  1.00  0.00           C  
ATOM   1064  O   ASP A 154      -6.299 -15.263  -7.000  1.00  0.00           O  
ATOM   1065  CB  ASP A 154      -8.008 -16.212  -9.338  1.00  0.00           C  
ATOM   1066  CG  ASP A 154      -7.195 -17.288 -10.029  1.00  0.00           C  
ATOM   1067  OD1 ASP A 154      -7.066 -18.391  -9.458  1.00  0.00           O  
ATOM   1068  OD2 ASP A 154      -6.687 -17.028 -11.140  1.00  0.00           O  
ATOM   1069  H   ASP A 154      -8.899 -14.644  -7.073  1.00  0.00           H  
ATOM   1070  HA  ASP A 154      -8.560 -17.488  -7.712  1.00  0.00           H  
ATOM   1071  HB2 ASP A 154      -8.980 -16.164  -9.808  1.00  0.00           H  
ATOM   1072  HB3 ASP A 154      -7.504 -15.266  -9.467  1.00  0.00           H  
ATOM   1073  N   ILE A 155      -6.324 -17.488  -6.659  1.00  0.00           N  
ATOM   1074  CA  ILE A 155      -5.048 -17.504  -5.956  1.00  0.00           C  
ATOM   1075  C   ILE A 155      -3.923 -16.984  -6.844  1.00  0.00           C  
ATOM   1076  O   ILE A 155      -2.884 -16.542  -6.354  1.00  0.00           O  
ATOM   1077  CB  ILE A 155      -4.690 -18.922  -5.471  1.00  0.00           C  
ATOM   1078  CG1 ILE A 155      -3.517 -18.869  -4.490  1.00  0.00           C  
ATOM   1079  CG2 ILE A 155      -4.358 -19.818  -6.655  1.00  0.00           C  
ATOM   1080  CD1 ILE A 155      -3.917 -18.450  -3.093  1.00  0.00           C  
ATOM   1081  H   ILE A 155      -6.808 -18.329  -6.792  1.00  0.00           H  
ATOM   1082  HA  ILE A 155      -5.136 -16.862  -5.091  1.00  0.00           H  
ATOM   1083  HB  ILE A 155      -5.552 -19.335  -4.969  1.00  0.00           H  
ATOM   1084 HG12 ILE A 155      -3.065 -19.845  -4.427  1.00  0.00           H  
ATOM   1085 HG13 ILE A 155      -2.786 -18.160  -4.853  1.00  0.00           H  
ATOM   1086 HG21 ILE A 155      -3.621 -19.333  -7.278  1.00  0.00           H  
ATOM   1087 HG22 ILE A 155      -3.963 -20.756  -6.296  1.00  0.00           H  
ATOM   1088 HG23 ILE A 155      -5.252 -20.000  -7.231  1.00  0.00           H  
ATOM   1089 HD11 ILE A 155      -4.678 -17.685  -3.150  1.00  0.00           H  
ATOM   1090 HD12 ILE A 155      -4.306 -19.304  -2.558  1.00  0.00           H  
ATOM   1091 HD13 ILE A 155      -3.055 -18.061  -2.573  1.00  0.00           H  
ATOM   1092  N   HIS A 156      -4.139 -17.038  -8.155  1.00  0.00           N  
ATOM   1093  CA  HIS A 156      -3.144 -16.570  -9.113  1.00  0.00           C  
ATOM   1094  C   HIS A 156      -3.303 -15.076  -9.375  1.00  0.00           C  
ATOM   1095  O   HIS A 156      -2.872 -14.568 -10.411  1.00  0.00           O  
ATOM   1096  CB  HIS A 156      -3.265 -17.346 -10.426  1.00  0.00           C  
ATOM   1097  CG  HIS A 156      -3.336 -18.830 -10.240  1.00  0.00           C  
ATOM   1098  ND1 HIS A 156      -4.507 -19.548 -10.356  1.00  0.00           N  
ATOM   1099  CD2 HIS A 156      -2.371 -19.733  -9.945  1.00  0.00           C  
ATOM   1100  CE1 HIS A 156      -4.260 -20.828 -10.140  1.00  0.00           C  
ATOM   1101  NE2 HIS A 156      -2.971 -20.967  -9.889  1.00  0.00           N  
ATOM   1102  H   HIS A 156      -4.987 -17.401  -8.485  1.00  0.00           H  
ATOM   1103  HA  HIS A 156      -2.167 -16.746  -8.690  1.00  0.00           H  
ATOM   1104  HB2 HIS A 156      -4.161 -17.033 -10.940  1.00  0.00           H  
ATOM   1105  HB3 HIS A 156      -2.406 -17.129 -11.045  1.00  0.00           H  
ATOM   1106  HD1 HIS A 156      -5.389 -19.175 -10.565  1.00  0.00           H  
ATOM   1107  HD2 HIS A 156      -1.323 -19.522  -9.784  1.00  0.00           H  
ATOM   1108  HE1 HIS A 156      -4.988 -21.625 -10.165  1.00  0.00           H  
ATOM   1109  N   ASP A 157      -3.925 -14.377  -8.432  1.00  0.00           N  
ATOM   1110  CA  ASP A 157      -4.141 -12.941  -8.560  1.00  0.00           C  
ATOM   1111  C   ASP A 157      -3.023 -12.160  -7.876  1.00  0.00           C  
ATOM   1112  O   ASP A 157      -2.412 -12.639  -6.921  1.00  0.00           O  
ATOM   1113  CB  ASP A 157      -5.493 -12.551  -7.961  1.00  0.00           C  
ATOM   1114  CG  ASP A 157      -6.653 -12.906  -8.870  1.00  0.00           C  
ATOM   1115  OD1 ASP A 157      -6.511 -12.748 -10.101  1.00  0.00           O  
ATOM   1116  OD2 ASP A 157      -7.703 -13.339  -8.352  1.00  0.00           O  
ATOM   1117  H   ASP A 157      -4.246 -14.839  -7.629  1.00  0.00           H  
ATOM   1118  HA  ASP A 157      -4.141 -12.699  -9.612  1.00  0.00           H  
ATOM   1119  HB2 ASP A 157      -5.626 -13.068  -7.022  1.00  0.00           H  
ATOM   1120  HB3 ASP A 157      -5.508 -11.486  -7.786  1.00  0.00           H  
ATOM   1121  N   VAL A 158      -2.761 -10.955  -8.373  1.00  0.00           N  
ATOM   1122  CA  VAL A 158      -1.717 -10.107  -7.810  1.00  0.00           C  
ATOM   1123  C   VAL A 158      -2.238  -8.701  -7.538  1.00  0.00           C  
ATOM   1124  O   VAL A 158      -2.943  -8.118  -8.363  1.00  0.00           O  
ATOM   1125  CB  VAL A 158      -0.498 -10.019  -8.748  1.00  0.00           C  
ATOM   1126  CG1 VAL A 158       0.563  -9.102  -8.161  1.00  0.00           C  
ATOM   1127  CG2 VAL A 158       0.070 -11.405  -9.014  1.00  0.00           C  
ATOM   1128  H   VAL A 158      -3.282 -10.628  -9.135  1.00  0.00           H  
ATOM   1129  HA  VAL A 158      -1.395 -10.548  -6.877  1.00  0.00           H  
ATOM   1130  HB  VAL A 158      -0.824  -9.600  -9.689  1.00  0.00           H  
ATOM   1131 HG11 VAL A 158       0.276  -8.814  -7.160  1.00  0.00           H  
ATOM   1132 HG12 VAL A 158       1.510  -9.621  -8.129  1.00  0.00           H  
ATOM   1133 HG13 VAL A 158       0.657  -8.220  -8.776  1.00  0.00           H  
ATOM   1134 HG21 VAL A 158      -0.646 -12.153  -8.710  1.00  0.00           H  
ATOM   1135 HG22 VAL A 158       0.277 -11.512 -10.068  1.00  0.00           H  
ATOM   1136 HG23 VAL A 158       0.985 -11.533  -8.453  1.00  0.00           H  
ATOM   1137  N   LEU A 159      -1.886  -8.160  -6.377  1.00  0.00           N  
ATOM   1138  CA  LEU A 159      -2.318  -6.820  -5.995  1.00  0.00           C  
ATOM   1139  C   LEU A 159      -1.338  -5.767  -6.502  1.00  0.00           C  
ATOM   1140  O   LEU A 159      -0.123  -5.957  -6.444  1.00  0.00           O  
ATOM   1141  CB  LEU A 159      -2.451  -6.719  -4.474  1.00  0.00           C  
ATOM   1142  CG  LEU A 159      -2.968  -5.386  -3.933  1.00  0.00           C  
ATOM   1143  CD1 LEU A 159      -4.486  -5.399  -3.843  1.00  0.00           C  
ATOM   1144  CD2 LEU A 159      -2.354  -5.089  -2.572  1.00  0.00           C  
ATOM   1145  H   LEU A 159      -1.323  -8.673  -5.761  1.00  0.00           H  
ATOM   1146  HA  LEU A 159      -3.283  -6.642  -6.445  1.00  0.00           H  
ATOM   1147  HB2 LEU A 159      -3.129  -7.493  -4.150  1.00  0.00           H  
ATOM   1148  HB3 LEU A 159      -1.474  -6.895  -4.046  1.00  0.00           H  
ATOM   1149  HG  LEU A 159      -2.681  -4.593  -4.610  1.00  0.00           H  
ATOM   1150 HD11 LEU A 159      -4.896  -5.825  -4.746  1.00  0.00           H  
ATOM   1151 HD12 LEU A 159      -4.848  -4.388  -3.725  1.00  0.00           H  
ATOM   1152 HD13 LEU A 159      -4.791  -5.992  -2.994  1.00  0.00           H  
ATOM   1153 HD21 LEU A 159      -1.360  -4.690  -2.705  1.00  0.00           H  
ATOM   1154 HD22 LEU A 159      -2.303  -6.000  -1.995  1.00  0.00           H  
ATOM   1155 HD23 LEU A 159      -2.966  -4.367  -2.051  1.00  0.00           H  
ATOM   1156  N   GLU A 160      -1.874  -4.656  -6.998  1.00  0.00           N  
ATOM   1157  CA  GLU A 160      -1.046  -3.572  -7.513  1.00  0.00           C  
ATOM   1158  C   GLU A 160      -1.366  -2.259  -6.807  1.00  0.00           C  
ATOM   1159  O   GLU A 160      -2.328  -1.572  -7.154  1.00  0.00           O  
ATOM   1160  CB  GLU A 160      -1.252  -3.416  -9.022  1.00  0.00           C  
ATOM   1161  CG  GLU A 160      -0.521  -4.461  -9.847  1.00  0.00           C  
ATOM   1162  CD  GLU A 160      -1.005  -4.514 -11.283  1.00  0.00           C  
ATOM   1163  OE1 GLU A 160      -1.351  -3.447 -11.831  1.00  0.00           O  
ATOM   1164  OE2 GLU A 160      -1.038  -5.622 -11.858  1.00  0.00           O  
ATOM   1165  H   GLU A 160      -2.850  -4.563  -7.017  1.00  0.00           H  
ATOM   1166  HA  GLU A 160      -0.014  -3.826  -7.325  1.00  0.00           H  
ATOM   1167  HB2 GLU A 160      -2.308  -3.490  -9.238  1.00  0.00           H  
ATOM   1168  HB3 GLU A 160      -0.900  -2.440  -9.321  1.00  0.00           H  
ATOM   1169  HG2 GLU A 160       0.534  -4.228  -9.848  1.00  0.00           H  
ATOM   1170  HG3 GLU A 160      -0.673  -5.430  -9.395  1.00  0.00           H  
ATOM   1171  N   VAL A 161      -0.554  -1.915  -5.812  1.00  0.00           N  
ATOM   1172  CA  VAL A 161      -0.750  -0.684  -5.056  1.00  0.00           C  
ATOM   1173  C   VAL A 161       0.010   0.477  -5.689  1.00  0.00           C  
ATOM   1174  O   VAL A 161       1.217   0.623  -5.494  1.00  0.00           O  
ATOM   1175  CB  VAL A 161      -0.294  -0.845  -3.594  1.00  0.00           C  
ATOM   1176  CG1 VAL A 161      -0.559   0.431  -2.808  1.00  0.00           C  
ATOM   1177  CG2 VAL A 161      -0.990  -2.033  -2.947  1.00  0.00           C  
ATOM   1178  H   VAL A 161       0.195  -2.503  -5.582  1.00  0.00           H  
ATOM   1179  HA  VAL A 161      -1.806  -0.454  -5.059  1.00  0.00           H  
ATOM   1180  HB  VAL A 161       0.770  -1.030  -3.588  1.00  0.00           H  
ATOM   1181 HG11 VAL A 161      -0.360   1.287  -3.435  1.00  0.00           H  
ATOM   1182 HG12 VAL A 161      -1.590   0.449  -2.488  1.00  0.00           H  
ATOM   1183 HG13 VAL A 161       0.088   0.461  -1.943  1.00  0.00           H  
ATOM   1184 HG21 VAL A 161      -0.257  -2.782  -2.686  1.00  0.00           H  
ATOM   1185 HG22 VAL A 161      -1.505  -1.706  -2.056  1.00  0.00           H  
ATOM   1186 HG23 VAL A 161      -1.703  -2.455  -3.641  1.00  0.00           H  
ATOM   1187  N   THR A 162      -0.705   1.301  -6.449  1.00  0.00           N  
ATOM   1188  CA  THR A 162      -0.099   2.449  -7.111  1.00  0.00           C  
ATOM   1189  C   THR A 162      -0.518   3.754  -6.444  1.00  0.00           C  
ATOM   1190  O   THR A 162      -1.707   4.016  -6.265  1.00  0.00           O  
ATOM   1191  CB  THR A 162      -0.479   2.502  -8.603  1.00  0.00           C  
ATOM   1192  OG1 THR A 162      -0.605   1.174  -9.124  1.00  0.00           O  
ATOM   1193  CG2 THR A 162       0.565   3.268  -9.401  1.00  0.00           C  
ATOM   1194  H   THR A 162      -1.663   1.131  -6.566  1.00  0.00           H  
ATOM   1195  HA  THR A 162       0.975   2.347  -7.039  1.00  0.00           H  
ATOM   1196  HB  THR A 162      -1.429   3.010  -8.698  1.00  0.00           H  
ATOM   1197  HG1 THR A 162      -0.479   1.190 -10.076  1.00  0.00           H  
ATOM   1198 HG21 THR A 162       1.317   2.583  -9.761  1.00  0.00           H  
ATOM   1199 HG22 THR A 162       1.028   4.011  -8.768  1.00  0.00           H  
ATOM   1200 HG23 THR A 162       0.090   3.755 -10.240  1.00  0.00           H  
ATOM   1201  N   VAL A 163       0.466   4.569  -6.079  1.00  0.00           N  
ATOM   1202  CA  VAL A 163       0.198   5.849  -5.434  1.00  0.00           C  
ATOM   1203  C   VAL A 163       0.204   6.988  -6.447  1.00  0.00           C  
ATOM   1204  O   VAL A 163       1.224   7.266  -7.079  1.00  0.00           O  
ATOM   1205  CB  VAL A 163       1.233   6.150  -4.333  1.00  0.00           C  
ATOM   1206  CG1 VAL A 163       1.068   7.571  -3.819  1.00  0.00           C  
ATOM   1207  CG2 VAL A 163       1.110   5.145  -3.198  1.00  0.00           C  
ATOM   1208  H   VAL A 163       1.394   4.305  -6.249  1.00  0.00           H  
ATOM   1209  HA  VAL A 163      -0.778   5.794  -4.975  1.00  0.00           H  
ATOM   1210  HB  VAL A 163       2.221   6.058  -4.761  1.00  0.00           H  
ATOM   1211 HG11 VAL A 163       1.183   7.581  -2.745  1.00  0.00           H  
ATOM   1212 HG12 VAL A 163       1.817   8.207  -4.268  1.00  0.00           H  
ATOM   1213 HG13 VAL A 163       0.084   7.935  -4.077  1.00  0.00           H  
ATOM   1214 HG21 VAL A 163       0.392   4.385  -3.465  1.00  0.00           H  
ATOM   1215 HG22 VAL A 163       2.071   4.686  -3.018  1.00  0.00           H  
ATOM   1216 HG23 VAL A 163       0.781   5.652  -2.302  1.00  0.00           H  
ATOM   1217  N   PHE A 164      -0.941   7.645  -6.597  1.00  0.00           N  
ATOM   1218  CA  PHE A 164      -1.068   8.755  -7.535  1.00  0.00           C  
ATOM   1219  C   PHE A 164      -0.980  10.094  -6.808  1.00  0.00           C  
ATOM   1220  O   PHE A 164      -1.071  10.154  -5.582  1.00  0.00           O  
ATOM   1221  CB  PHE A 164      -2.394   8.660  -8.293  1.00  0.00           C  
ATOM   1222  CG  PHE A 164      -2.445   7.520  -9.270  1.00  0.00           C  
ATOM   1223  CD1 PHE A 164      -1.749   7.583 -10.466  1.00  0.00           C  
ATOM   1224  CD2 PHE A 164      -3.189   6.385  -8.991  1.00  0.00           C  
ATOM   1225  CE1 PHE A 164      -1.796   6.536 -11.367  1.00  0.00           C  
ATOM   1226  CE2 PHE A 164      -3.239   5.334  -9.888  1.00  0.00           C  
ATOM   1227  CZ  PHE A 164      -2.540   5.410 -11.077  1.00  0.00           C  
ATOM   1228  H   PHE A 164      -1.719   7.377  -6.065  1.00  0.00           H  
ATOM   1229  HA  PHE A 164      -0.254   8.687  -8.240  1.00  0.00           H  
ATOM   1230  HB2 PHE A 164      -3.197   8.525  -7.584  1.00  0.00           H  
ATOM   1231  HB3 PHE A 164      -2.552   9.576  -8.842  1.00  0.00           H  
ATOM   1232  HD1 PHE A 164      -1.166   8.463 -10.694  1.00  0.00           H  
ATOM   1233  HD2 PHE A 164      -3.736   6.324  -8.061  1.00  0.00           H  
ATOM   1234  HE1 PHE A 164      -1.248   6.598 -12.296  1.00  0.00           H  
ATOM   1235  HE2 PHE A 164      -3.822   4.455  -9.658  1.00  0.00           H  
ATOM   1236  HZ  PHE A 164      -2.578   4.590 -11.779  1.00  0.00           H  
ATOM   1237  N   ASP A 165      -0.801  11.164  -7.573  1.00  0.00           N  
ATOM   1238  CA  ASP A 165      -0.700  12.503  -7.004  1.00  0.00           C  
ATOM   1239  C   ASP A 165      -1.763  13.425  -7.593  1.00  0.00           C  
ATOM   1240  O   ASP A 165      -1.637  13.890  -8.725  1.00  0.00           O  
ATOM   1241  CB  ASP A 165       0.692  13.084  -7.254  1.00  0.00           C  
ATOM   1242  CG  ASP A 165       1.109  14.073  -6.183  1.00  0.00           C  
ATOM   1243  OD1 ASP A 165       1.706  13.639  -5.176  1.00  0.00           O  
ATOM   1244  OD2 ASP A 165       0.837  15.280  -6.353  1.00  0.00           O  
ATOM   1245  H   ASP A 165      -0.735  11.052  -8.545  1.00  0.00           H  
ATOM   1246  HA  ASP A 165      -0.861  12.424  -5.939  1.00  0.00           H  
ATOM   1247  HB2 ASP A 165       1.413  12.279  -7.274  1.00  0.00           H  
ATOM   1248  HB3 ASP A 165       0.698  13.590  -8.208  1.00  0.00           H  
ATOM   1249  N   GLU A 166      -2.811  13.685  -6.816  1.00  0.00           N  
ATOM   1250  CA  GLU A 166      -3.896  14.550  -7.263  1.00  0.00           C  
ATOM   1251  C   GLU A 166      -3.455  16.011  -7.279  1.00  0.00           C  
ATOM   1252  O   GLU A 166      -2.851  16.499  -6.324  1.00  0.00           O  
ATOM   1253  CB  GLU A 166      -5.116  14.385  -6.355  1.00  0.00           C  
ATOM   1254  CG  GLU A 166      -6.337  15.155  -6.829  1.00  0.00           C  
ATOM   1255  CD  GLU A 166      -7.035  14.482  -7.995  1.00  0.00           C  
ATOM   1256  OE1 GLU A 166      -6.948  13.241  -8.103  1.00  0.00           O  
ATOM   1257  OE2 GLU A 166      -7.669  15.197  -8.799  1.00  0.00           O  
ATOM   1258  H   GLU A 166      -2.854  13.285  -5.923  1.00  0.00           H  
ATOM   1259  HA  GLU A 166      -4.163  14.256  -8.266  1.00  0.00           H  
ATOM   1260  HB2 GLU A 166      -5.374  13.337  -6.306  1.00  0.00           H  
ATOM   1261  HB3 GLU A 166      -4.862  14.730  -5.364  1.00  0.00           H  
ATOM   1262  HG2 GLU A 166      -7.036  15.238  -6.010  1.00  0.00           H  
ATOM   1263  HG3 GLU A 166      -6.026  16.143  -7.136  1.00  0.00           H  
ATOM   1264  N   ASP A 167      -3.762  16.703  -8.371  1.00  0.00           N  
ATOM   1265  CA  ASP A 167      -3.399  18.108  -8.514  1.00  0.00           C  
ATOM   1266  C   ASP A 167      -4.629  18.960  -8.811  1.00  0.00           C  
ATOM   1267  O   ASP A 167      -4.905  19.288  -9.964  1.00  0.00           O  
ATOM   1268  CB  ASP A 167      -2.363  18.279  -9.626  1.00  0.00           C  
ATOM   1269  CG  ASP A 167      -0.946  18.048  -9.139  1.00  0.00           C  
ATOM   1270  OD1 ASP A 167      -0.729  17.074  -8.388  1.00  0.00           O  
ATOM   1271  OD2 ASP A 167      -0.055  18.842  -9.507  1.00  0.00           O  
ATOM   1272  H   ASP A 167      -4.245  16.258  -9.099  1.00  0.00           H  
ATOM   1273  HA  ASP A 167      -2.968  18.435  -7.580  1.00  0.00           H  
ATOM   1274  HB2 ASP A 167      -2.572  17.571 -10.415  1.00  0.00           H  
ATOM   1275  HB3 ASP A 167      -2.431  19.282 -10.020  1.00  0.00           H  
ATOM   1276  N   GLY A 168      -5.366  19.313  -7.763  1.00  0.00           N  
ATOM   1277  CA  GLY A 168      -6.558  20.123  -7.933  1.00  0.00           C  
ATOM   1278  C   GLY A 168      -7.447  19.617  -9.052  1.00  0.00           C  
ATOM   1279  O   GLY A 168      -8.025  18.535  -8.954  1.00  0.00           O  
ATOM   1280  H   GLY A 168      -5.097  19.022  -6.866  1.00  0.00           H  
ATOM   1281  HA2 GLY A 168      -7.120  20.115  -7.010  1.00  0.00           H  
ATOM   1282  HA3 GLY A 168      -6.262  21.137  -8.154  1.00  0.00           H  
ATOM   1283  N   ASP A 169      -7.557  20.403 -10.118  1.00  0.00           N  
ATOM   1284  CA  ASP A 169      -8.382  20.029 -11.261  1.00  0.00           C  
ATOM   1285  C   ASP A 169      -7.606  19.133 -12.221  1.00  0.00           C  
ATOM   1286  O   ASP A 169      -8.185  18.282 -12.898  1.00  0.00           O  
ATOM   1287  CB  ASP A 169      -8.872  21.279 -11.993  1.00  0.00           C  
ATOM   1288  CG  ASP A 169      -9.925  22.035 -11.207  1.00  0.00           C  
ATOM   1289  OD1 ASP A 169     -10.995  21.452 -10.934  1.00  0.00           O  
ATOM   1290  OD2 ASP A 169      -9.679  23.211 -10.864  1.00  0.00           O  
ATOM   1291  H   ASP A 169      -7.071  21.254 -10.137  1.00  0.00           H  
ATOM   1292  HA  ASP A 169      -9.236  19.483 -10.889  1.00  0.00           H  
ATOM   1293  HB2 ASP A 169      -8.035  21.940 -12.165  1.00  0.00           H  
ATOM   1294  HB3 ASP A 169      -9.297  20.989 -12.943  1.00  0.00           H  
ATOM   1295  N   LYS A 170      -6.294  19.331 -12.277  1.00  0.00           N  
ATOM   1296  CA  LYS A 170      -5.437  18.541 -13.155  1.00  0.00           C  
ATOM   1297  C   LYS A 170      -5.490  17.064 -12.781  1.00  0.00           C  
ATOM   1298  O   LYS A 170      -5.790  16.696 -11.644  1.00  0.00           O  
ATOM   1299  CB  LYS A 170      -3.994  19.045 -13.081  1.00  0.00           C  
ATOM   1300  CG  LYS A 170      -3.749  20.307 -13.890  1.00  0.00           C  
ATOM   1301  CD  LYS A 170      -2.350  20.855 -13.659  1.00  0.00           C  
ATOM   1302  CE  LYS A 170      -1.315  20.107 -14.485  1.00  0.00           C  
ATOM   1303  NZ  LYS A 170      -1.478  20.364 -15.942  1.00  0.00           N  
ATOM   1304  H   LYS A 170      -5.891  20.025 -11.714  1.00  0.00           H  
ATOM   1305  HA  LYS A 170      -5.799  18.658 -14.165  1.00  0.00           H  
ATOM   1306  HB2 LYS A 170      -3.749  19.251 -12.049  1.00  0.00           H  
ATOM   1307  HB3 LYS A 170      -3.336  18.272 -13.451  1.00  0.00           H  
ATOM   1308  HG2 LYS A 170      -3.866  20.080 -14.939  1.00  0.00           H  
ATOM   1309  HG3 LYS A 170      -4.472  21.057 -13.599  1.00  0.00           H  
ATOM   1310  HD2 LYS A 170      -2.331  21.898 -13.937  1.00  0.00           H  
ATOM   1311  HD3 LYS A 170      -2.103  20.755 -12.611  1.00  0.00           H  
ATOM   1312  HE2 LYS A 170      -0.331  20.426 -14.179  1.00  0.00           H  
ATOM   1313  HE3 LYS A 170      -1.424  19.048 -14.301  1.00  0.00           H  
ATOM   1314  HZ1 LYS A 170      -0.549  20.516 -16.384  1.00  0.00           H  
ATOM   1315  HZ2 LYS A 170      -2.063  21.211 -16.092  1.00  0.00           H  
ATOM   1316  HZ3 LYS A 170      -1.939  19.552 -16.400  1.00  0.00           H  
ATOM   1317  N   PRO A 171      -5.192  16.194 -13.757  1.00  0.00           N  
ATOM   1318  CA  PRO A 171      -5.197  14.742 -13.554  1.00  0.00           C  
ATOM   1319  C   PRO A 171      -4.054  14.279 -12.658  1.00  0.00           C  
ATOM   1320  O   PRO A 171      -3.103  15.015 -12.394  1.00  0.00           O  
ATOM   1321  CB  PRO A 171      -5.028  14.185 -14.969  1.00  0.00           C  
ATOM   1322  CG  PRO A 171      -4.334  15.267 -15.722  1.00  0.00           C  
ATOM   1323  CD  PRO A 171      -4.827  16.561 -15.136  1.00  0.00           C  
ATOM   1324  HA  PRO A 171      -6.136  14.403 -13.141  1.00  0.00           H  
ATOM   1325  HB2 PRO A 171      -4.433  13.283 -14.935  1.00  0.00           H  
ATOM   1326  HB3 PRO A 171      -5.997  13.968 -15.393  1.00  0.00           H  
ATOM   1327  HG2 PRO A 171      -3.266  15.179 -15.591  1.00  0.00           H  
ATOM   1328  HG3 PRO A 171      -4.591  15.208 -16.769  1.00  0.00           H  
ATOM   1329  HD2 PRO A 171      -4.041  17.302 -15.142  1.00  0.00           H  
ATOM   1330  HD3 PRO A 171      -5.689  16.918 -15.680  1.00  0.00           H  
ATOM   1331  N   PRO A 172      -4.145  13.029 -12.179  1.00  0.00           N  
ATOM   1332  CA  PRO A 172      -3.126  12.439 -11.306  1.00  0.00           C  
ATOM   1333  C   PRO A 172      -1.820  12.165 -12.043  1.00  0.00           C  
ATOM   1334  O   PRO A 172      -1.785  12.132 -13.274  1.00  0.00           O  
ATOM   1335  CB  PRO A 172      -3.767  11.127 -10.849  1.00  0.00           C  
ATOM   1336  CG  PRO A 172      -4.739  10.785 -11.925  1.00  0.00           C  
ATOM   1337  CD  PRO A 172      -5.251  12.096 -12.453  1.00  0.00           C  
ATOM   1338  HA  PRO A 172      -2.929  13.064 -10.447  1.00  0.00           H  
ATOM   1339  HB2 PRO A 172      -3.005  10.367 -10.747  1.00  0.00           H  
ATOM   1340  HB3 PRO A 172      -4.264  11.275  -9.902  1.00  0.00           H  
ATOM   1341  HG2 PRO A 172      -4.240  10.234 -12.708  1.00  0.00           H  
ATOM   1342  HG3 PRO A 172      -5.551  10.203 -11.514  1.00  0.00           H  
ATOM   1343  HD2 PRO A 172      -5.444  12.027 -13.513  1.00  0.00           H  
ATOM   1344  HD3 PRO A 172      -6.145  12.392 -11.923  1.00  0.00           H  
ATOM   1345  N   ASP A 173      -0.747  11.969 -11.284  1.00  0.00           N  
ATOM   1346  CA  ASP A 173       0.562  11.697 -11.866  1.00  0.00           C  
ATOM   1347  C   ASP A 173       1.151  10.409 -11.299  1.00  0.00           C  
ATOM   1348  O   ASP A 173       0.962  10.092 -10.124  1.00  0.00           O  
ATOM   1349  CB  ASP A 173       1.513  12.865 -11.605  1.00  0.00           C  
ATOM   1350  CG  ASP A 173       2.880  12.649 -12.224  1.00  0.00           C  
ATOM   1351  OD1 ASP A 173       2.967  12.602 -13.469  1.00  0.00           O  
ATOM   1352  OD2 ASP A 173       3.863  12.525 -11.464  1.00  0.00           O  
ATOM   1353  H   ASP A 173      -0.838  12.008 -10.309  1.00  0.00           H  
ATOM   1354  HA  ASP A 173       0.433  11.580 -12.932  1.00  0.00           H  
ATOM   1355  HB2 ASP A 173       1.089  13.767 -12.023  1.00  0.00           H  
ATOM   1356  HB3 ASP A 173       1.636  12.990 -10.540  1.00  0.00           H  
ATOM   1357  N   PHE A 174       1.864   9.669 -12.142  1.00  0.00           N  
ATOM   1358  CA  PHE A 174       2.480   8.414 -11.725  1.00  0.00           C  
ATOM   1359  C   PHE A 174       3.742   8.673 -10.908  1.00  0.00           C  
ATOM   1360  O   PHE A 174       4.689   9.298 -11.388  1.00  0.00           O  
ATOM   1361  CB  PHE A 174       2.816   7.556 -12.947  1.00  0.00           C  
ATOM   1362  CG  PHE A 174       3.115   6.124 -12.609  1.00  0.00           C  
ATOM   1363  CD1 PHE A 174       2.088   5.230 -12.351  1.00  0.00           C  
ATOM   1364  CD2 PHE A 174       4.423   5.671 -12.550  1.00  0.00           C  
ATOM   1365  CE1 PHE A 174       2.361   3.912 -12.039  1.00  0.00           C  
ATOM   1366  CE2 PHE A 174       4.702   4.353 -12.239  1.00  0.00           C  
ATOM   1367  CZ  PHE A 174       3.670   3.472 -11.984  1.00  0.00           C  
ATOM   1368  H   PHE A 174       1.980   9.975 -13.066  1.00  0.00           H  
ATOM   1369  HA  PHE A 174       1.768   7.886 -11.109  1.00  0.00           H  
ATOM   1370  HB2 PHE A 174       1.978   7.568 -13.627  1.00  0.00           H  
ATOM   1371  HB3 PHE A 174       3.681   7.970 -13.441  1.00  0.00           H  
ATOM   1372  HD1 PHE A 174       1.064   5.572 -12.394  1.00  0.00           H  
ATOM   1373  HD2 PHE A 174       5.232   6.360 -12.750  1.00  0.00           H  
ATOM   1374  HE1 PHE A 174       1.552   3.225 -11.840  1.00  0.00           H  
ATOM   1375  HE2 PHE A 174       5.726   4.014 -12.197  1.00  0.00           H  
ATOM   1376  HZ  PHE A 174       3.885   2.443 -11.740  1.00  0.00           H  
ATOM   1377  N   LEU A 175       3.748   8.188  -9.671  1.00  0.00           N  
ATOM   1378  CA  LEU A 175       4.894   8.365  -8.786  1.00  0.00           C  
ATOM   1379  C   LEU A 175       5.655   7.055  -8.610  1.00  0.00           C  
ATOM   1380  O   LEU A 175       6.865   6.995  -8.822  1.00  0.00           O  
ATOM   1381  CB  LEU A 175       4.434   8.888  -7.423  1.00  0.00           C  
ATOM   1382  CG  LEU A 175       4.083  10.375  -7.358  1.00  0.00           C  
ATOM   1383  CD1 LEU A 175       3.278  10.679  -6.104  1.00  0.00           C  
ATOM   1384  CD2 LEU A 175       5.346  11.223  -7.402  1.00  0.00           C  
ATOM   1385  H   LEU A 175       2.965   7.698  -9.345  1.00  0.00           H  
ATOM   1386  HA  LEU A 175       5.552   9.092  -9.237  1.00  0.00           H  
ATOM   1387  HB2 LEU A 175       3.558   8.329  -7.134  1.00  0.00           H  
ATOM   1388  HB3 LEU A 175       5.228   8.703  -6.714  1.00  0.00           H  
ATOM   1389  HG  LEU A 175       3.476  10.633  -8.215  1.00  0.00           H  
ATOM   1390 HD11 LEU A 175       3.863  10.431  -5.232  1.00  0.00           H  
ATOM   1391 HD12 LEU A 175       2.371  10.093  -6.108  1.00  0.00           H  
ATOM   1392 HD13 LEU A 175       3.028  11.730  -6.084  1.00  0.00           H  
ATOM   1393 HD21 LEU A 175       5.086  12.242  -7.646  1.00  0.00           H  
ATOM   1394 HD22 LEU A 175       6.016  10.832  -8.154  1.00  0.00           H  
ATOM   1395 HD23 LEU A 175       5.832  11.195  -6.438  1.00  0.00           H  
ATOM   1396  N   GLY A 176       4.936   6.006  -8.223  1.00  0.00           N  
ATOM   1397  CA  GLY A 176       5.559   4.710  -8.027  1.00  0.00           C  
ATOM   1398  C   GLY A 176       4.544   3.595  -7.873  1.00  0.00           C  
ATOM   1399  O   GLY A 176       3.406   3.833  -7.468  1.00  0.00           O  
ATOM   1400  H   GLY A 176       3.974   6.113  -8.069  1.00  0.00           H  
ATOM   1401  HA2 GLY A 176       6.190   4.495  -8.877  1.00  0.00           H  
ATOM   1402  HA3 GLY A 176       6.172   4.749  -7.138  1.00  0.00           H  
ATOM   1403  N   LYS A 177       4.955   2.375  -8.200  1.00  0.00           N  
ATOM   1404  CA  LYS A 177       4.073   1.218  -8.096  1.00  0.00           C  
ATOM   1405  C   LYS A 177       4.811   0.023  -7.500  1.00  0.00           C  
ATOM   1406  O   LYS A 177       6.029  -0.096  -7.633  1.00  0.00           O  
ATOM   1407  CB  LYS A 177       3.516   0.851  -9.474  1.00  0.00           C  
ATOM   1408  CG  LYS A 177       4.537   0.197 -10.388  1.00  0.00           C  
ATOM   1409  CD  LYS A 177       3.871  -0.712 -11.408  1.00  0.00           C  
ATOM   1410  CE  LYS A 177       3.388  -2.005 -10.770  1.00  0.00           C  
ATOM   1411  NZ  LYS A 177       2.315  -2.653 -11.575  1.00  0.00           N  
ATOM   1412  H   LYS A 177       5.874   2.248  -8.517  1.00  0.00           H  
ATOM   1413  HA  LYS A 177       3.254   1.481  -7.445  1.00  0.00           H  
ATOM   1414  HB2 LYS A 177       2.690   0.167  -9.344  1.00  0.00           H  
ATOM   1415  HB3 LYS A 177       3.157   1.749  -9.954  1.00  0.00           H  
ATOM   1416  HG2 LYS A 177       5.084   0.967 -10.911  1.00  0.00           H  
ATOM   1417  HG3 LYS A 177       5.220  -0.389  -9.790  1.00  0.00           H  
ATOM   1418  HD2 LYS A 177       3.024  -0.197 -11.837  1.00  0.00           H  
ATOM   1419  HD3 LYS A 177       4.583  -0.948 -12.186  1.00  0.00           H  
ATOM   1420  HE2 LYS A 177       4.222  -2.684 -10.687  1.00  0.00           H  
ATOM   1421  HE3 LYS A 177       3.004  -1.784  -9.785  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 177       1.382  -2.301 -11.277  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 177       2.343  -3.684 -11.443  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 177       2.447  -2.441 -12.584  1.00  0.00           H  
ATOM   1425  N   VAL A 178       4.065  -0.860  -6.843  1.00  0.00           N  
ATOM   1426  CA  VAL A 178       4.649  -2.047  -6.229  1.00  0.00           C  
ATOM   1427  C   VAL A 178       3.807  -3.285  -6.517  1.00  0.00           C  
ATOM   1428  O   VAL A 178       2.617  -3.325  -6.206  1.00  0.00           O  
ATOM   1429  CB  VAL A 178       4.789  -1.878  -4.705  1.00  0.00           C  
ATOM   1430  CG1 VAL A 178       5.700  -0.705  -4.379  1.00  0.00           C  
ATOM   1431  CG2 VAL A 178       3.422  -1.698  -4.061  1.00  0.00           C  
ATOM   1432  H   VAL A 178       3.100  -0.710  -6.771  1.00  0.00           H  
ATOM   1433  HA  VAL A 178       5.635  -2.188  -6.647  1.00  0.00           H  
ATOM   1434  HB  VAL A 178       5.237  -2.775  -4.303  1.00  0.00           H  
ATOM   1435 HG11 VAL A 178       6.553  -1.057  -3.816  1.00  0.00           H  
ATOM   1436 HG12 VAL A 178       6.037  -0.244  -5.296  1.00  0.00           H  
ATOM   1437 HG13 VAL A 178       5.157   0.020  -3.790  1.00  0.00           H  
ATOM   1438 HG21 VAL A 178       2.737  -1.277  -4.782  1.00  0.00           H  
ATOM   1439 HG22 VAL A 178       3.052  -2.656  -3.729  1.00  0.00           H  
ATOM   1440 HG23 VAL A 178       3.508  -1.032  -3.214  1.00  0.00           H  
ATOM   1441  N   ALA A 179       4.433  -4.294  -7.114  1.00  0.00           N  
ATOM   1442  CA  ALA A 179       3.743  -5.535  -7.442  1.00  0.00           C  
ATOM   1443  C   ALA A 179       4.111  -6.644  -6.462  1.00  0.00           C  
ATOM   1444  O   ALA A 179       5.288  -6.954  -6.275  1.00  0.00           O  
ATOM   1445  CB  ALA A 179       4.067  -5.958  -8.867  1.00  0.00           C  
ATOM   1446  H   ALA A 179       5.383  -4.202  -7.337  1.00  0.00           H  
ATOM   1447  HA  ALA A 179       2.680  -5.352  -7.379  1.00  0.00           H  
ATOM   1448  HB1 ALA A 179       3.740  -5.191  -9.553  1.00  0.00           H  
ATOM   1449  HB2 ALA A 179       5.133  -6.100  -8.966  1.00  0.00           H  
ATOM   1450  HB3 ALA A 179       3.558  -6.884  -9.091  1.00  0.00           H  
ATOM   1451  N   ILE A 180       3.098  -7.235  -5.838  1.00  0.00           N  
ATOM   1452  CA  ILE A 180       3.316  -8.310  -4.877  1.00  0.00           C  
ATOM   1453  C   ILE A 180       2.223  -9.368  -4.978  1.00  0.00           C  
ATOM   1454  O   ILE A 180       1.055  -9.120  -4.679  1.00  0.00           O  
ATOM   1455  CB  ILE A 180       3.364  -7.774  -3.434  1.00  0.00           C  
ATOM   1456  CG1 ILE A 180       4.484  -6.741  -3.287  1.00  0.00           C  
ATOM   1457  CG2 ILE A 180       3.559  -8.918  -2.450  1.00  0.00           C  
ATOM   1458  CD1 ILE A 180       4.304  -5.819  -2.101  1.00  0.00           C  
ATOM   1459  H   ILE A 180       2.183  -6.943  -6.028  1.00  0.00           H  
ATOM   1460  HA  ILE A 180       4.269  -8.768  -5.101  1.00  0.00           H  
ATOM   1461  HB  ILE A 180       2.418  -7.301  -3.217  1.00  0.00           H  
ATOM   1462 HG12 ILE A 180       5.425  -7.255  -3.167  1.00  0.00           H  
ATOM   1463 HG13 ILE A 180       4.522  -6.133  -4.179  1.00  0.00           H  
ATOM   1464 HG21 ILE A 180       4.614  -9.067  -2.276  1.00  0.00           H  
ATOM   1465 HG22 ILE A 180       3.072  -8.676  -1.517  1.00  0.00           H  
ATOM   1466 HG23 ILE A 180       3.129  -9.820  -2.858  1.00  0.00           H  
ATOM   1467 HD11 ILE A 180       4.695  -4.841  -2.344  1.00  0.00           H  
ATOM   1468 HD12 ILE A 180       3.254  -5.737  -1.865  1.00  0.00           H  
ATOM   1469 HD13 ILE A 180       4.836  -6.218  -1.251  1.00  0.00           H  
ATOM   1470  N   PRO A 181       2.610 -10.579  -5.408  1.00  0.00           N  
ATOM   1471  CA  PRO A 181       1.678 -11.701  -5.556  1.00  0.00           C  
ATOM   1472  C   PRO A 181       1.186 -12.227  -4.213  1.00  0.00           C  
ATOM   1473  O   PRO A 181       1.920 -12.214  -3.223  1.00  0.00           O  
ATOM   1474  CB  PRO A 181       2.514 -12.763  -6.274  1.00  0.00           C  
ATOM   1475  CG  PRO A 181       3.924 -12.442  -5.916  1.00  0.00           C  
ATOM   1476  CD  PRO A 181       3.986 -10.945  -5.782  1.00  0.00           C  
ATOM   1477  HA  PRO A 181       0.830 -11.433  -6.169  1.00  0.00           H  
ATOM   1478  HB2 PRO A 181       2.231 -13.746  -5.922  1.00  0.00           H  
ATOM   1479  HB3 PRO A 181       2.352 -12.696  -7.339  1.00  0.00           H  
ATOM   1480  HG2 PRO A 181       4.182 -12.912  -4.979  1.00  0.00           H  
ATOM   1481  HG3 PRO A 181       4.587 -12.775  -6.700  1.00  0.00           H  
ATOM   1482  HD2 PRO A 181       4.684 -10.664  -5.008  1.00  0.00           H  
ATOM   1483  HD3 PRO A 181       4.262 -10.493  -6.724  1.00  0.00           H  
ATOM   1484  N   LEU A 182      -0.058 -12.691  -4.184  1.00  0.00           N  
ATOM   1485  CA  LEU A 182      -0.649 -13.223  -2.960  1.00  0.00           C  
ATOM   1486  C   LEU A 182       0.180 -14.382  -2.416  1.00  0.00           C  
ATOM   1487  O   LEU A 182       0.332 -14.535  -1.203  1.00  0.00           O  
ATOM   1488  CB  LEU A 182      -2.083 -13.684  -3.222  1.00  0.00           C  
ATOM   1489  CG  LEU A 182      -2.996 -12.676  -3.920  1.00  0.00           C  
ATOM   1490  CD1 LEU A 182      -4.221 -13.372  -4.493  1.00  0.00           C  
ATOM   1491  CD2 LEU A 182      -3.409 -11.574  -2.956  1.00  0.00           C  
ATOM   1492  H   LEU A 182      -0.594 -12.675  -5.004  1.00  0.00           H  
ATOM   1493  HA  LEU A 182      -0.662 -12.430  -2.227  1.00  0.00           H  
ATOM   1494  HB2 LEU A 182      -2.039 -14.570  -3.836  1.00  0.00           H  
ATOM   1495  HB3 LEU A 182      -2.529 -13.931  -2.269  1.00  0.00           H  
ATOM   1496  HG  LEU A 182      -2.458 -12.220  -4.740  1.00  0.00           H  
ATOM   1497 HD11 LEU A 182      -4.845 -13.725  -3.686  1.00  0.00           H  
ATOM   1498 HD12 LEU A 182      -3.908 -14.209  -5.099  1.00  0.00           H  
ATOM   1499 HD13 LEU A 182      -4.779 -12.676  -5.102  1.00  0.00           H  
ATOM   1500 HD21 LEU A 182      -4.483 -11.576  -2.845  1.00  0.00           H  
ATOM   1501 HD22 LEU A 182      -3.089 -10.618  -3.344  1.00  0.00           H  
ATOM   1502 HD23 LEU A 182      -2.946 -11.744  -1.994  1.00  0.00           H  
ATOM   1503  N   LEU A 183       0.715 -15.195  -3.319  1.00  0.00           N  
ATOM   1504  CA  LEU A 183       1.531 -16.340  -2.930  1.00  0.00           C  
ATOM   1505  C   LEU A 183       2.714 -15.900  -2.074  1.00  0.00           C  
ATOM   1506  O   LEU A 183       3.036 -16.534  -1.070  1.00  0.00           O  
ATOM   1507  CB  LEU A 183       2.032 -17.080  -4.172  1.00  0.00           C  
ATOM   1508  CG  LEU A 183       0.960 -17.753  -5.030  1.00  0.00           C  
ATOM   1509  CD1 LEU A 183       1.488 -18.019  -6.431  1.00  0.00           C  
ATOM   1510  CD2 LEU A 183       0.491 -19.047  -4.380  1.00  0.00           C  
ATOM   1511  H   LEU A 183       0.559 -15.023  -4.271  1.00  0.00           H  
ATOM   1512  HA  LEU A 183       0.911 -17.007  -2.350  1.00  0.00           H  
ATOM   1513  HB2 LEU A 183       2.554 -16.369  -4.792  1.00  0.00           H  
ATOM   1514  HB3 LEU A 183       2.723 -17.844  -3.844  1.00  0.00           H  
ATOM   1515  HG  LEU A 183       0.108 -17.092  -5.115  1.00  0.00           H  
ATOM   1516 HD11 LEU A 183       0.660 -18.201  -7.099  1.00  0.00           H  
ATOM   1517 HD12 LEU A 183       2.134 -18.885  -6.414  1.00  0.00           H  
ATOM   1518 HD13 LEU A 183       2.047 -17.161  -6.774  1.00  0.00           H  
ATOM   1519 HD21 LEU A 183      -0.286 -18.828  -3.663  1.00  0.00           H  
ATOM   1520 HD22 LEU A 183       1.322 -19.519  -3.879  1.00  0.00           H  
ATOM   1521 HD23 LEU A 183       0.104 -19.711  -5.140  1.00  0.00           H  
ATOM   1522  N   SER A 184       3.357 -14.809  -2.479  1.00  0.00           N  
ATOM   1523  CA  SER A 184       4.506 -14.285  -1.750  1.00  0.00           C  
ATOM   1524  C   SER A 184       4.195 -14.161  -0.261  1.00  0.00           C  
ATOM   1525  O   SER A 184       4.994 -14.562   0.586  1.00  0.00           O  
ATOM   1526  CB  SER A 184       4.914 -12.921  -2.312  1.00  0.00           C  
ATOM   1527  OG  SER A 184       5.793 -12.248  -1.428  1.00  0.00           O  
ATOM   1528  H   SER A 184       3.052 -14.348  -3.288  1.00  0.00           H  
ATOM   1529  HA  SER A 184       5.324 -14.977  -1.879  1.00  0.00           H  
ATOM   1530  HB2 SER A 184       5.412 -13.060  -3.259  1.00  0.00           H  
ATOM   1531  HB3 SER A 184       4.031 -12.315  -2.455  1.00  0.00           H  
ATOM   1532  HG  SER A 184       6.262 -12.890  -0.891  1.00  0.00           H  
ATOM   1533  N   ILE A 185       3.029 -13.604   0.049  1.00  0.00           N  
ATOM   1534  CA  ILE A 185       2.612 -13.429   1.434  1.00  0.00           C  
ATOM   1535  C   ILE A 185       2.815 -14.710   2.236  1.00  0.00           C  
ATOM   1536  O   ILE A 185       2.132 -15.709   2.012  1.00  0.00           O  
ATOM   1537  CB  ILE A 185       1.133 -13.007   1.528  1.00  0.00           C  
ATOM   1538  CG1 ILE A 185       0.877 -11.773   0.660  1.00  0.00           C  
ATOM   1539  CG2 ILE A 185       0.751 -12.733   2.974  1.00  0.00           C  
ATOM   1540  CD1 ILE A 185       1.976 -10.737   0.742  1.00  0.00           C  
ATOM   1541  H   ILE A 185       2.436 -13.305  -0.671  1.00  0.00           H  
ATOM   1542  HA  ILE A 185       3.217 -12.646   1.868  1.00  0.00           H  
ATOM   1543  HB  ILE A 185       0.526 -13.824   1.169  1.00  0.00           H  
ATOM   1544 HG12 ILE A 185       0.786 -12.078  -0.371  1.00  0.00           H  
ATOM   1545 HG13 ILE A 185      -0.045 -11.306   0.975  1.00  0.00           H  
ATOM   1546 HG21 ILE A 185       1.568 -13.014   3.622  1.00  0.00           H  
ATOM   1547 HG22 ILE A 185       0.542 -11.681   3.097  1.00  0.00           H  
ATOM   1548 HG23 ILE A 185      -0.126 -13.307   3.231  1.00  0.00           H  
ATOM   1549 HD11 ILE A 185       2.908 -11.176   0.417  1.00  0.00           H  
ATOM   1550 HD12 ILE A 185       1.731  -9.901   0.104  1.00  0.00           H  
ATOM   1551 HD13 ILE A 185       2.075 -10.397   1.762  1.00  0.00           H  
ATOM   1552  N   ARG A 186       3.757 -14.672   3.173  1.00  0.00           N  
ATOM   1553  CA  ARG A 186       4.050 -15.830   4.009  1.00  0.00           C  
ATOM   1554  C   ARG A 186       3.922 -15.478   5.488  1.00  0.00           C  
ATOM   1555  O   ARG A 186       3.889 -16.361   6.346  1.00  0.00           O  
ATOM   1556  CB  ARG A 186       5.458 -16.353   3.718  1.00  0.00           C  
ATOM   1557  CG  ARG A 186       6.547 -15.311   3.916  1.00  0.00           C  
ATOM   1558  CD  ARG A 186       7.897 -15.961   4.180  1.00  0.00           C  
ATOM   1559  NE  ARG A 186       8.602 -16.279   2.942  1.00  0.00           N  
ATOM   1560  CZ  ARG A 186       9.625 -17.124   2.876  1.00  0.00           C  
ATOM   1561  NH1 ARG A 186      10.059 -17.732   3.971  1.00  0.00           N  
ATOM   1562  NH2 ARG A 186      10.216 -17.362   1.712  1.00  0.00           N  
ATOM   1563  H   ARG A 186       4.268 -13.846   3.304  1.00  0.00           H  
ATOM   1564  HA  ARG A 186       3.333 -16.601   3.771  1.00  0.00           H  
ATOM   1565  HB2 ARG A 186       5.663 -17.185   4.375  1.00  0.00           H  
ATOM   1566  HB3 ARG A 186       5.498 -16.693   2.695  1.00  0.00           H  
ATOM   1567  HG2 ARG A 186       6.620 -14.706   3.025  1.00  0.00           H  
ATOM   1568  HG3 ARG A 186       6.286 -14.687   4.758  1.00  0.00           H  
ATOM   1569  HD2 ARG A 186       8.500 -15.281   4.763  1.00  0.00           H  
ATOM   1570  HD3 ARG A 186       7.740 -16.871   4.739  1.00  0.00           H  
ATOM   1571  HE  ARG A 186       8.298 -15.841   2.121  1.00  0.00           H  
ATOM   1572 HH11 ARG A 186       9.615 -17.555   4.849  1.00  0.00           H  
ATOM   1573 HH12 ARG A 186      10.829 -18.369   3.918  1.00  0.00           H  
ATOM   1574 HH21 ARG A 186       9.891 -16.906   0.884  1.00  0.00           H  
ATOM   1575 HH22 ARG A 186      10.985 -17.998   1.662  1.00  0.00           H  
ATOM   1576  N   ASP A 187       3.849 -14.184   5.779  1.00  0.00           N  
ATOM   1577  CA  ASP A 187       3.724 -13.716   7.155  1.00  0.00           C  
ATOM   1578  C   ASP A 187       3.074 -12.337   7.202  1.00  0.00           C  
ATOM   1579  O   ASP A 187       2.672 -11.793   6.174  1.00  0.00           O  
ATOM   1580  CB  ASP A 187       5.097 -13.669   7.827  1.00  0.00           C  
ATOM   1581  CG  ASP A 187       5.687 -15.050   8.036  1.00  0.00           C  
ATOM   1582  OD1 ASP A 187       5.115 -15.826   8.830  1.00  0.00           O  
ATOM   1583  OD2 ASP A 187       6.720 -15.355   7.405  1.00  0.00           O  
ATOM   1584  H   ASP A 187       3.880 -13.528   5.052  1.00  0.00           H  
ATOM   1585  HA  ASP A 187       3.097 -14.414   7.687  1.00  0.00           H  
ATOM   1586  HB2 ASP A 187       5.775 -13.099   7.208  1.00  0.00           H  
ATOM   1587  HB3 ASP A 187       5.003 -13.188   8.789  1.00  0.00           H  
ATOM   1588  N   GLY A 188       2.972 -11.776   8.403  1.00  0.00           N  
ATOM   1589  CA  GLY A 188       2.369 -10.466   8.563  1.00  0.00           C  
ATOM   1590  C   GLY A 188       3.301  -9.475   9.231  1.00  0.00           C  
ATOM   1591  O   GLY A 188       2.934  -8.836  10.216  1.00  0.00           O  
ATOM   1592  H   GLY A 188       3.310 -12.257   9.188  1.00  0.00           H  
ATOM   1593  HA2 GLY A 188       2.095 -10.087   7.589  1.00  0.00           H  
ATOM   1594  HA3 GLY A 188       1.476 -10.564   9.163  1.00  0.00           H  
ATOM   1595  N   GLN A 189       4.511  -9.350   8.695  1.00  0.00           N  
ATOM   1596  CA  GLN A 189       5.499  -8.431   9.249  1.00  0.00           C  
ATOM   1597  C   GLN A 189       5.628  -7.183   8.382  1.00  0.00           C  
ATOM   1598  O   GLN A 189       5.398  -7.211   7.173  1.00  0.00           O  
ATOM   1599  CB  GLN A 189       6.858  -9.124   9.371  1.00  0.00           C  
ATOM   1600  CG  GLN A 189       7.410  -9.620   8.045  1.00  0.00           C  
ATOM   1601  CD  GLN A 189       8.282 -10.850   8.199  1.00  0.00           C  
ATOM   1602  OE1 GLN A 189       8.533 -11.312   9.313  1.00  0.00           O  
ATOM   1603  NE2 GLN A 189       8.750 -11.389   7.079  1.00  0.00           N  
ATOM   1604  H   GLN A 189       4.745  -9.887   7.911  1.00  0.00           H  
ATOM   1605  HA  GLN A 189       5.165  -8.138  10.232  1.00  0.00           H  
ATOM   1606  HB2 GLN A 189       7.566  -8.428   9.794  1.00  0.00           H  
ATOM   1607  HB3 GLN A 189       6.758  -9.971  10.034  1.00  0.00           H  
ATOM   1608  HG2 GLN A 189       6.583  -9.864   7.394  1.00  0.00           H  
ATOM   1609  HG3 GLN A 189       7.998  -8.833   7.598  1.00  0.00           H  
ATOM   1610 HE21 GLN A 189       8.509 -10.967   6.227  1.00  0.00           H  
ATOM   1611 HE22 GLN A 189       9.317 -12.184   7.149  1.00  0.00           H  
ATOM   1612  N   PRO A 190       6.003  -6.060   9.012  1.00  0.00           N  
ATOM   1613  CA  PRO A 190       6.171  -4.781   8.317  1.00  0.00           C  
ATOM   1614  C   PRO A 190       7.380  -4.780   7.388  1.00  0.00           C  
ATOM   1615  O   PRO A 190       8.495  -4.469   7.806  1.00  0.00           O  
ATOM   1616  CB  PRO A 190       6.373  -3.781   9.459  1.00  0.00           C  
ATOM   1617  CG  PRO A 190       6.920  -4.593  10.581  1.00  0.00           C  
ATOM   1618  CD  PRO A 190       6.293  -5.954  10.452  1.00  0.00           C  
ATOM   1619  HA  PRO A 190       5.287  -4.515   7.756  1.00  0.00           H  
ATOM   1620  HB2 PRO A 190       7.069  -3.013   9.150  1.00  0.00           H  
ATOM   1621  HB3 PRO A 190       5.427  -3.332   9.721  1.00  0.00           H  
ATOM   1622  HG2 PRO A 190       7.994  -4.665  10.493  1.00  0.00           H  
ATOM   1623  HG3 PRO A 190       6.649  -4.144  11.525  1.00  0.00           H  
ATOM   1624  HD2 PRO A 190       6.987  -6.720  10.763  1.00  0.00           H  
ATOM   1625  HD3 PRO A 190       5.384  -6.007  11.033  1.00  0.00           H  
ATOM   1626  N   ASN A 191       7.151  -5.128   6.126  1.00  0.00           N  
ATOM   1627  CA  ASN A 191       8.223  -5.168   5.138  1.00  0.00           C  
ATOM   1628  C   ASN A 191       8.192  -3.926   4.253  1.00  0.00           C  
ATOM   1629  O   ASN A 191       7.177  -3.625   3.622  1.00  0.00           O  
ATOM   1630  CB  ASN A 191       8.103  -6.426   4.275  1.00  0.00           C  
ATOM   1631  CG  ASN A 191       8.830  -7.612   4.878  1.00  0.00           C  
ATOM   1632  OD1 ASN A 191       8.233  -8.659   5.127  1.00  0.00           O  
ATOM   1633  ND2 ASN A 191      10.127  -7.452   5.118  1.00  0.00           N  
ATOM   1634  H   ASN A 191       6.240  -5.365   5.853  1.00  0.00           H  
ATOM   1635  HA  ASN A 191       9.162  -5.194   5.669  1.00  0.00           H  
ATOM   1636  HB2 ASN A 191       7.059  -6.684   4.169  1.00  0.00           H  
ATOM   1637  HB3 ASN A 191       8.522  -6.228   3.300  1.00  0.00           H  
ATOM   1638 HD21 ASN A 191      10.536  -6.589   4.895  1.00  0.00           H  
ATOM   1639 HD22 ASN A 191      10.621  -8.203   5.507  1.00  0.00           H  
ATOM   1640  N   CYS A 192       9.309  -3.209   4.210  1.00  0.00           N  
ATOM   1641  CA  CYS A 192       9.411  -1.998   3.402  1.00  0.00           C  
ATOM   1642  C   CYS A 192       9.663  -2.342   1.938  1.00  0.00           C  
ATOM   1643  O   CYS A 192      10.708  -2.894   1.590  1.00  0.00           O  
ATOM   1644  CB  CYS A 192      10.532  -1.101   3.929  1.00  0.00           C  
ATOM   1645  SG  CYS A 192      12.181  -1.832   3.807  1.00  0.00           S  
ATOM   1646  H   CYS A 192      10.085  -3.499   4.734  1.00  0.00           H  
ATOM   1647  HA  CYS A 192       8.472  -1.470   3.478  1.00  0.00           H  
ATOM   1648  HB2 CYS A 192      10.539  -0.179   3.366  1.00  0.00           H  
ATOM   1649  HB3 CYS A 192      10.345  -0.878   4.969  1.00  0.00           H  
ATOM   1650  HG  CYS A 192      12.128  -3.048   4.329  1.00  0.00           H  
ATOM   1651  N   TYR A 193       8.700  -2.013   1.084  1.00  0.00           N  
ATOM   1652  CA  TYR A 193       8.817  -2.291  -0.343  1.00  0.00           C  
ATOM   1653  C   TYR A 193       9.280  -1.052  -1.103  1.00  0.00           C  
ATOM   1654  O   TYR A 193       8.592  -0.031  -1.128  1.00  0.00           O  
ATOM   1655  CB  TYR A 193       7.476  -2.773  -0.901  1.00  0.00           C  
ATOM   1656  CG  TYR A 193       6.876  -3.923  -0.124  1.00  0.00           C  
ATOM   1657  CD1 TYR A 193       7.673  -4.957   0.353  1.00  0.00           C  
ATOM   1658  CD2 TYR A 193       5.512  -3.977   0.133  1.00  0.00           C  
ATOM   1659  CE1 TYR A 193       7.129  -6.010   1.062  1.00  0.00           C  
ATOM   1660  CE2 TYR A 193       4.959  -5.025   0.843  1.00  0.00           C  
ATOM   1661  CZ  TYR A 193       5.772  -6.039   1.305  1.00  0.00           C  
ATOM   1662  OH  TYR A 193       5.225  -7.086   2.012  1.00  0.00           O  
ATOM   1663  H   TYR A 193       7.891  -1.575   1.421  1.00  0.00           H  
ATOM   1664  HA  TYR A 193       9.551  -3.073  -0.470  1.00  0.00           H  
ATOM   1665  HB2 TYR A 193       6.771  -1.957  -0.882  1.00  0.00           H  
ATOM   1666  HB3 TYR A 193       7.615  -3.099  -1.921  1.00  0.00           H  
ATOM   1667  HD1 TYR A 193       8.736  -4.931   0.161  1.00  0.00           H  
ATOM   1668  HD2 TYR A 193       4.878  -3.181  -0.231  1.00  0.00           H  
ATOM   1669  HE1 TYR A 193       7.765  -6.804   1.425  1.00  0.00           H  
ATOM   1670  HE2 TYR A 193       3.896  -5.048   1.033  1.00  0.00           H  
ATOM   1671  HH  TYR A 193       4.721  -6.742   2.753  1.00  0.00           H  
ATOM   1672  N   VAL A 194      10.452  -1.150  -1.723  1.00  0.00           N  
ATOM   1673  CA  VAL A 194      11.008  -0.039  -2.486  1.00  0.00           C  
ATOM   1674  C   VAL A 194      10.152   0.271  -3.709  1.00  0.00           C  
ATOM   1675  O   VAL A 194      10.025  -0.552  -4.616  1.00  0.00           O  
ATOM   1676  CB  VAL A 194      12.448  -0.337  -2.943  1.00  0.00           C  
ATOM   1677  CG1 VAL A 194      13.012   0.834  -3.734  1.00  0.00           C  
ATOM   1678  CG2 VAL A 194      13.331  -0.657  -1.746  1.00  0.00           C  
ATOM   1679  H   VAL A 194      10.954  -1.989  -1.666  1.00  0.00           H  
ATOM   1680  HA  VAL A 194      11.030   0.830  -1.844  1.00  0.00           H  
ATOM   1681  HB  VAL A 194      12.427  -1.203  -3.589  1.00  0.00           H  
ATOM   1682 HG11 VAL A 194      12.704   0.752  -4.766  1.00  0.00           H  
ATOM   1683 HG12 VAL A 194      12.642   1.760  -3.319  1.00  0.00           H  
ATOM   1684 HG13 VAL A 194      14.090   0.819  -3.679  1.00  0.00           H  
ATOM   1685 HG21 VAL A 194      14.361  -0.725  -2.065  1.00  0.00           H  
ATOM   1686 HG22 VAL A 194      13.234   0.125  -1.008  1.00  0.00           H  
ATOM   1687 HG23 VAL A 194      13.026  -1.599  -1.314  1.00  0.00           H  
ATOM   1688  N   LEU A 195       9.568   1.464  -3.728  1.00  0.00           N  
ATOM   1689  CA  LEU A 195       8.724   1.885  -4.841  1.00  0.00           C  
ATOM   1690  C   LEU A 195       9.430   1.664  -6.174  1.00  0.00           C  
ATOM   1691  O   LEU A 195      10.659   1.686  -6.250  1.00  0.00           O  
ATOM   1692  CB  LEU A 195       8.344   3.359  -4.690  1.00  0.00           C  
ATOM   1693  CG  LEU A 195       7.187   3.660  -3.737  1.00  0.00           C  
ATOM   1694  CD1 LEU A 195       7.187   5.130  -3.345  1.00  0.00           C  
ATOM   1695  CD2 LEU A 195       5.859   3.275  -4.372  1.00  0.00           C  
ATOM   1696  H   LEU A 195       9.707   2.077  -2.977  1.00  0.00           H  
ATOM   1697  HA  LEU A 195       7.825   1.286  -4.819  1.00  0.00           H  
ATOM   1698  HB2 LEU A 195       9.213   3.889  -4.332  1.00  0.00           H  
ATOM   1699  HB3 LEU A 195       8.074   3.732  -5.668  1.00  0.00           H  
ATOM   1700  HG  LEU A 195       7.310   3.075  -2.835  1.00  0.00           H  
ATOM   1701 HD11 LEU A 195       6.581   5.688  -4.043  1.00  0.00           H  
ATOM   1702 HD12 LEU A 195       8.198   5.507  -3.364  1.00  0.00           H  
ATOM   1703 HD13 LEU A 195       6.781   5.237  -2.350  1.00  0.00           H  
ATOM   1704 HD21 LEU A 195       5.851   3.585  -5.406  1.00  0.00           H  
ATOM   1705 HD22 LEU A 195       5.053   3.762  -3.843  1.00  0.00           H  
ATOM   1706 HD23 LEU A 195       5.730   2.203  -4.315  1.00  0.00           H  
ATOM   1707  N   LYS A 196       8.646   1.452  -7.226  1.00  0.00           N  
ATOM   1708  CA  LYS A 196       9.195   1.231  -8.558  1.00  0.00           C  
ATOM   1709  C   LYS A 196       8.493   2.110  -9.588  1.00  0.00           C  
ATOM   1710  O   LYS A 196       7.479   2.741  -9.293  1.00  0.00           O  
ATOM   1711  CB  LYS A 196       9.056  -0.242  -8.950  1.00  0.00           C  
ATOM   1712  CG  LYS A 196       9.876  -1.182  -8.084  1.00  0.00           C  
ATOM   1713  CD  LYS A 196      11.289  -1.344  -8.619  1.00  0.00           C  
ATOM   1714  CE  LYS A 196      12.268  -1.700  -7.510  1.00  0.00           C  
ATOM   1715  NZ  LYS A 196      13.631  -1.976  -8.042  1.00  0.00           N  
ATOM   1716  H   LYS A 196       7.673   1.446  -7.102  1.00  0.00           H  
ATOM   1717  HA  LYS A 196      10.242   1.491  -8.533  1.00  0.00           H  
ATOM   1718  HB2 LYS A 196       8.018  -0.527  -8.872  1.00  0.00           H  
ATOM   1719  HB3 LYS A 196       9.377  -0.360  -9.976  1.00  0.00           H  
ATOM   1720  HG2 LYS A 196       9.926  -0.782  -7.082  1.00  0.00           H  
ATOM   1721  HG3 LYS A 196       9.395  -2.149  -8.063  1.00  0.00           H  
ATOM   1722  HD2 LYS A 196      11.297  -2.132  -9.357  1.00  0.00           H  
ATOM   1723  HD3 LYS A 196      11.600  -0.416  -9.077  1.00  0.00           H  
ATOM   1724  HE2 LYS A 196      12.321  -0.876  -6.816  1.00  0.00           H  
ATOM   1725  HE3 LYS A 196      11.906  -2.579  -6.998  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 196      14.301  -2.109  -7.257  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 196      13.954  -1.179  -8.627  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 196      13.621  -2.837  -8.624  1.00  0.00           H  
ATOM   1729  N   ASN A 197       9.040   2.146 -10.799  1.00  0.00           N  
ATOM   1730  CA  ASN A 197       8.466   2.948 -11.874  1.00  0.00           C  
ATOM   1731  C   ASN A 197       8.355   2.134 -13.160  1.00  0.00           C  
ATOM   1732  O   ASN A 197       8.775   0.979 -13.215  1.00  0.00           O  
ATOM   1733  CB  ASN A 197       9.318   4.195 -12.118  1.00  0.00           C  
ATOM   1734  CG  ASN A 197       8.553   5.283 -12.848  1.00  0.00           C  
ATOM   1735  OD1 ASN A 197       7.384   5.537 -12.558  1.00  0.00           O  
ATOM   1736  ND2 ASN A 197       9.213   5.932 -13.801  1.00  0.00           N  
ATOM   1737  H   ASN A 197       9.849   1.622 -10.974  1.00  0.00           H  
ATOM   1738  HA  ASN A 197       7.477   3.253 -11.567  1.00  0.00           H  
ATOM   1739  HB2 ASN A 197       9.648   4.590 -11.169  1.00  0.00           H  
ATOM   1740  HB3 ASN A 197      10.179   3.926 -12.711  1.00  0.00           H  
ATOM   1741 HD21 ASN A 197      10.142   5.676 -13.978  1.00  0.00           H  
ATOM   1742 HD22 ASN A 197       8.743   6.640 -14.288  1.00  0.00           H  
ATOM   1743  N   LYS A 198       7.786   2.746 -14.193  1.00  0.00           N  
ATOM   1744  CA  LYS A 198       7.620   2.081 -15.480  1.00  0.00           C  
ATOM   1745  C   LYS A 198       8.780   1.129 -15.754  1.00  0.00           C  
ATOM   1746  O   LYS A 198       8.601   0.080 -16.372  1.00  0.00           O  
ATOM   1747  CB  LYS A 198       7.519   3.116 -16.602  1.00  0.00           C  
ATOM   1748  CG  LYS A 198       6.191   3.853 -16.633  1.00  0.00           C  
ATOM   1749  CD  LYS A 198       5.066   2.955 -17.120  1.00  0.00           C  
ATOM   1750  CE  LYS A 198       3.715   3.646 -17.011  1.00  0.00           C  
ATOM   1751  NZ  LYS A 198       2.758   3.158 -18.042  1.00  0.00           N  
ATOM   1752  H   LYS A 198       7.470   3.669 -14.087  1.00  0.00           H  
ATOM   1753  HA  LYS A 198       6.703   1.512 -15.443  1.00  0.00           H  
ATOM   1754  HB2 LYS A 198       8.308   3.843 -16.478  1.00  0.00           H  
ATOM   1755  HB3 LYS A 198       7.650   2.615 -17.551  1.00  0.00           H  
ATOM   1756  HG2 LYS A 198       5.957   4.197 -15.636  1.00  0.00           H  
ATOM   1757  HG3 LYS A 198       6.276   4.701 -17.297  1.00  0.00           H  
ATOM   1758  HD2 LYS A 198       5.244   2.698 -18.153  1.00  0.00           H  
ATOM   1759  HD3 LYS A 198       5.050   2.056 -16.520  1.00  0.00           H  
ATOM   1760  HE2 LYS A 198       3.305   3.454 -16.032  1.00  0.00           H  
ATOM   1761  HE3 LYS A 198       3.858   4.709 -17.140  1.00  0.00           H  
ATOM   1762  HZ1 LYS A 198       1.788   3.433 -17.789  1.00  0.00           H  
ATOM   1763  HZ2 LYS A 198       2.806   2.121 -18.111  1.00  0.00           H  
ATOM   1764  HZ3 LYS A 198       2.993   3.566 -18.969  1.00  0.00           H  
ATOM   1765  N   ASP A 199       9.967   1.502 -15.289  1.00  0.00           N  
ATOM   1766  CA  ASP A 199      11.156   0.680 -15.482  1.00  0.00           C  
ATOM   1767  C   ASP A 199      11.553  -0.014 -14.183  1.00  0.00           C  
ATOM   1768  O   ASP A 199      12.608   0.269 -13.613  1.00  0.00           O  
ATOM   1769  CB  ASP A 199      12.316   1.536 -15.994  1.00  0.00           C  
ATOM   1770  CG  ASP A 199      12.528   2.783 -15.158  1.00  0.00           C  
ATOM   1771  OD1 ASP A 199      11.751   3.747 -15.324  1.00  0.00           O  
ATOM   1772  OD2 ASP A 199      13.469   2.795 -14.338  1.00  0.00           O  
ATOM   1773  H   ASP A 199      10.046   2.350 -14.804  1.00  0.00           H  
ATOM   1774  HA  ASP A 199      10.923  -0.072 -16.221  1.00  0.00           H  
ATOM   1775  HB2 ASP A 199      13.224   0.951 -15.969  1.00  0.00           H  
ATOM   1776  HB3 ASP A 199      12.113   1.835 -17.011  1.00  0.00           H  
ATOM   1777  N   LEU A 200      10.703  -0.923 -13.720  1.00  0.00           N  
ATOM   1778  CA  LEU A 200      10.964  -1.658 -12.487  1.00  0.00           C  
ATOM   1779  C   LEU A 200      12.458  -1.908 -12.309  1.00  0.00           C  
ATOM   1780  O   LEU A 200      12.968  -1.907 -11.189  1.00  0.00           O  
ATOM   1781  CB  LEU A 200      10.209  -2.988 -12.493  1.00  0.00           C  
ATOM   1782  CG  LEU A 200       8.683  -2.894 -12.512  1.00  0.00           C  
ATOM   1783  CD1 LEU A 200       8.079  -4.141 -13.139  1.00  0.00           C  
ATOM   1784  CD2 LEU A 200       8.144  -2.688 -11.104  1.00  0.00           C  
ATOM   1785  H   LEU A 200       9.879  -1.105 -14.218  1.00  0.00           H  
ATOM   1786  HA  LEU A 200      10.611  -1.056 -11.662  1.00  0.00           H  
ATOM   1787  HB2 LEU A 200      10.517  -3.539 -13.368  1.00  0.00           H  
ATOM   1788  HB3 LEU A 200      10.497  -3.535 -11.606  1.00  0.00           H  
ATOM   1789  HG  LEU A 200       8.389  -2.044 -13.112  1.00  0.00           H  
ATOM   1790 HD11 LEU A 200       7.129  -3.894 -13.587  1.00  0.00           H  
ATOM   1791 HD12 LEU A 200       7.934  -4.892 -12.377  1.00  0.00           H  
ATOM   1792 HD13 LEU A 200       8.748  -4.522 -13.897  1.00  0.00           H  
ATOM   1793 HD21 LEU A 200       8.950  -2.783 -10.392  1.00  0.00           H  
ATOM   1794 HD22 LEU A 200       7.389  -3.432 -10.896  1.00  0.00           H  
ATOM   1795 HD23 LEU A 200       7.709  -1.702 -11.026  1.00  0.00           H  
ATOM   1796  N   GLU A 201      13.154  -2.120 -13.421  1.00  0.00           N  
ATOM   1797  CA  GLU A 201      14.590  -2.370 -13.387  1.00  0.00           C  
ATOM   1798  C   GLU A 201      15.282  -1.436 -12.399  1.00  0.00           C  
ATOM   1799  O   GLU A 201      16.022  -1.881 -11.522  1.00  0.00           O  
ATOM   1800  CB  GLU A 201      15.195  -2.194 -14.782  1.00  0.00           C  
ATOM   1801  CG  GLU A 201      14.618  -3.142 -15.820  1.00  0.00           C  
ATOM   1802  CD  GLU A 201      15.374  -4.454 -15.895  1.00  0.00           C  
ATOM   1803  OE1 GLU A 201      15.829  -4.937 -14.837  1.00  0.00           O  
ATOM   1804  OE2 GLU A 201      15.510  -4.998 -17.010  1.00  0.00           O  
ATOM   1805  H   GLU A 201      12.691  -2.108 -14.285  1.00  0.00           H  
ATOM   1806  HA  GLU A 201      14.742  -3.390 -13.066  1.00  0.00           H  
ATOM   1807  HB2 GLU A 201      15.018  -1.180 -15.112  1.00  0.00           H  
ATOM   1808  HB3 GLU A 201      16.260  -2.363 -14.723  1.00  0.00           H  
ATOM   1809  HG2 GLU A 201      13.590  -3.351 -15.566  1.00  0.00           H  
ATOM   1810  HG3 GLU A 201      14.659  -2.664 -16.787  1.00  0.00           H  
ATOM   1811  N   GLN A 202      15.035  -0.138 -12.548  1.00  0.00           N  
ATOM   1812  CA  GLN A 202      15.635   0.859 -11.670  1.00  0.00           C  
ATOM   1813  C   GLN A 202      14.651   1.296 -10.590  1.00  0.00           C  
ATOM   1814  O   GLN A 202      13.668   1.980 -10.872  1.00  0.00           O  
ATOM   1815  CB  GLN A 202      16.093   2.073 -12.480  1.00  0.00           C  
ATOM   1816  CG  GLN A 202      17.060   2.976 -11.730  1.00  0.00           C  
ATOM   1817  CD  GLN A 202      17.691   4.025 -12.624  1.00  0.00           C  
ATOM   1818  OE1 GLN A 202      18.817   3.860 -13.095  1.00  0.00           O  
ATOM   1819  NE2 GLN A 202      16.968   5.112 -12.863  1.00  0.00           N  
ATOM   1820  H   GLN A 202      14.437   0.155 -13.266  1.00  0.00           H  
ATOM   1821  HA  GLN A 202      16.495   0.409 -11.196  1.00  0.00           H  
ATOM   1822  HB2 GLN A 202      16.581   1.728 -13.380  1.00  0.00           H  
ATOM   1823  HB3 GLN A 202      15.226   2.658 -12.752  1.00  0.00           H  
ATOM   1824  HG2 GLN A 202      16.524   3.476 -10.938  1.00  0.00           H  
ATOM   1825  HG3 GLN A 202      17.844   2.367 -11.305  1.00  0.00           H  
ATOM   1826 HE21 GLN A 202      16.080   5.176 -12.453  1.00  0.00           H  
ATOM   1827 HE22 GLN A 202      17.352   5.807 -13.436  1.00  0.00           H  
ATOM   1828  N   ALA A 203      14.923   0.895  -9.352  1.00  0.00           N  
ATOM   1829  CA  ALA A 203      14.062   1.246  -8.229  1.00  0.00           C  
ATOM   1830  C   ALA A 203      13.763   2.741  -8.214  1.00  0.00           C  
ATOM   1831  O   ALA A 203      14.565   3.550  -8.681  1.00  0.00           O  
ATOM   1832  CB  ALA A 203      14.706   0.821  -6.918  1.00  0.00           C  
ATOM   1833  H   ALA A 203      15.721   0.351  -9.190  1.00  0.00           H  
ATOM   1834  HA  ALA A 203      13.133   0.704  -8.338  1.00  0.00           H  
ATOM   1835  HB1 ALA A 203      14.096   0.064  -6.447  1.00  0.00           H  
ATOM   1836  HB2 ALA A 203      15.690   0.420  -7.114  1.00  0.00           H  
ATOM   1837  HB3 ALA A 203      14.789   1.676  -6.264  1.00  0.00           H  
ATOM   1838  N   PHE A 204      12.603   3.102  -7.675  1.00  0.00           N  
ATOM   1839  CA  PHE A 204      12.197   4.500  -7.600  1.00  0.00           C  
ATOM   1840  C   PHE A 204      12.807   5.179  -6.377  1.00  0.00           C  
ATOM   1841  O   PHE A 204      13.406   4.525  -5.523  1.00  0.00           O  
ATOM   1842  CB  PHE A 204      10.671   4.608  -7.550  1.00  0.00           C  
ATOM   1843  CG  PHE A 204      10.160   5.997  -7.806  1.00  0.00           C  
ATOM   1844  CD1 PHE A 204      10.153   6.522  -9.088  1.00  0.00           C  
ATOM   1845  CD2 PHE A 204       9.687   6.778  -6.764  1.00  0.00           C  
ATOM   1846  CE1 PHE A 204       9.683   7.800  -9.327  1.00  0.00           C  
ATOM   1847  CE2 PHE A 204       9.215   8.056  -6.997  1.00  0.00           C  
ATOM   1848  CZ  PHE A 204       9.214   8.568  -8.280  1.00  0.00           C  
ATOM   1849  H   PHE A 204      12.005   2.411  -7.319  1.00  0.00           H  
ATOM   1850  HA  PHE A 204      12.555   4.996  -8.489  1.00  0.00           H  
ATOM   1851  HB2 PHE A 204      10.246   3.956  -8.297  1.00  0.00           H  
ATOM   1852  HB3 PHE A 204      10.328   4.302  -6.573  1.00  0.00           H  
ATOM   1853  HD1 PHE A 204      10.521   5.921  -9.908  1.00  0.00           H  
ATOM   1854  HD2 PHE A 204       9.687   6.380  -5.760  1.00  0.00           H  
ATOM   1855  HE1 PHE A 204       9.684   8.196 -10.331  1.00  0.00           H  
ATOM   1856  HE2 PHE A 204       8.849   8.656  -6.176  1.00  0.00           H  
ATOM   1857  HZ  PHE A 204       8.846   9.566  -8.464  1.00  0.00           H  
ATOM   1858  N   LYS A 205      12.651   6.497  -6.300  1.00  0.00           N  
ATOM   1859  CA  LYS A 205      13.185   7.267  -5.183  1.00  0.00           C  
ATOM   1860  C   LYS A 205      12.223   7.246  -3.999  1.00  0.00           C  
ATOM   1861  O   LYS A 205      11.137   7.822  -4.059  1.00  0.00           O  
ATOM   1862  CB  LYS A 205      13.451   8.711  -5.613  1.00  0.00           C  
ATOM   1863  CG  LYS A 205      13.854   9.623  -4.467  1.00  0.00           C  
ATOM   1864  CD  LYS A 205      13.764  11.087  -4.861  1.00  0.00           C  
ATOM   1865  CE  LYS A 205      13.452  11.969  -3.662  1.00  0.00           C  
ATOM   1866  NZ  LYS A 205      14.675  12.290  -2.876  1.00  0.00           N  
ATOM   1867  H   LYS A 205      12.164   6.962  -7.012  1.00  0.00           H  
ATOM   1868  HA  LYS A 205      14.117   6.812  -4.882  1.00  0.00           H  
ATOM   1869  HB2 LYS A 205      14.244   8.715  -6.346  1.00  0.00           H  
ATOM   1870  HB3 LYS A 205      12.554   9.110  -6.064  1.00  0.00           H  
ATOM   1871  HG2 LYS A 205      13.196   9.445  -3.629  1.00  0.00           H  
ATOM   1872  HG3 LYS A 205      14.872   9.398  -4.181  1.00  0.00           H  
ATOM   1873  HD2 LYS A 205      14.708  11.396  -5.285  1.00  0.00           H  
ATOM   1874  HD3 LYS A 205      12.982  11.205  -5.598  1.00  0.00           H  
ATOM   1875  HE2 LYS A 205      13.009  12.888  -4.013  1.00  0.00           H  
ATOM   1876  HE3 LYS A 205      12.750  11.452  -3.025  1.00  0.00           H  
ATOM   1877  HZ1 LYS A 205      15.369  12.779  -3.477  1.00  0.00           H  
ATOM   1878  HZ2 LYS A 205      15.104  11.415  -2.510  1.00  0.00           H  
ATOM   1879  HZ3 LYS A 205      14.433  12.905  -2.074  1.00  0.00           H  
ATOM   1880  N   GLY A 206      12.630   6.580  -2.923  1.00  0.00           N  
ATOM   1881  CA  GLY A 206      11.792   6.499  -1.740  1.00  0.00           C  
ATOM   1882  C   GLY A 206      11.328   5.084  -1.455  1.00  0.00           C  
ATOM   1883  O   GLY A 206      11.626   4.160  -2.212  1.00  0.00           O  
ATOM   1884  H   GLY A 206      13.505   6.140  -2.932  1.00  0.00           H  
ATOM   1885  HA2 GLY A 206      12.352   6.862  -0.891  1.00  0.00           H  
ATOM   1886  HA3 GLY A 206      10.926   7.128  -1.883  1.00  0.00           H  
ATOM   1887  N   VAL A 207      10.597   4.913  -0.357  1.00  0.00           N  
ATOM   1888  CA  VAL A 207      10.092   3.601   0.027  1.00  0.00           C  
ATOM   1889  C   VAL A 207       8.671   3.698   0.572  1.00  0.00           C  
ATOM   1890  O   VAL A 207       8.179   4.789   0.861  1.00  0.00           O  
ATOM   1891  CB  VAL A 207      10.992   2.942   1.089  1.00  0.00           C  
ATOM   1892  CG1 VAL A 207      12.394   2.724   0.539  1.00  0.00           C  
ATOM   1893  CG2 VAL A 207      11.032   3.787   2.353  1.00  0.00           C  
ATOM   1894  H   VAL A 207      10.393   5.688   0.206  1.00  0.00           H  
ATOM   1895  HA  VAL A 207      10.088   2.973  -0.852  1.00  0.00           H  
ATOM   1896  HB  VAL A 207      10.574   1.978   1.338  1.00  0.00           H  
ATOM   1897 HG11 VAL A 207      13.082   3.395   1.033  1.00  0.00           H  
ATOM   1898 HG12 VAL A 207      12.696   1.702   0.716  1.00  0.00           H  
ATOM   1899 HG13 VAL A 207      12.399   2.922  -0.523  1.00  0.00           H  
ATOM   1900 HG21 VAL A 207      10.994   3.142   3.218  1.00  0.00           H  
ATOM   1901 HG22 VAL A 207      11.945   4.362   2.372  1.00  0.00           H  
ATOM   1902 HG23 VAL A 207      10.184   4.456   2.365  1.00  0.00           H  
ATOM   1903  N   ILE A 208       8.017   2.550   0.709  1.00  0.00           N  
ATOM   1904  CA  ILE A 208       6.652   2.505   1.220  1.00  0.00           C  
ATOM   1905  C   ILE A 208       6.424   1.259   2.070  1.00  0.00           C  
ATOM   1906  O   ILE A 208       6.957   0.189   1.776  1.00  0.00           O  
ATOM   1907  CB  ILE A 208       5.621   2.528   0.076  1.00  0.00           C  
ATOM   1908  CG1 ILE A 208       4.220   2.798   0.628  1.00  0.00           C  
ATOM   1909  CG2 ILE A 208       5.650   1.213  -0.690  1.00  0.00           C  
ATOM   1910  CD1 ILE A 208       3.186   3.050  -0.446  1.00  0.00           C  
ATOM   1911  H   ILE A 208       8.462   1.713   0.461  1.00  0.00           H  
ATOM   1912  HA  ILE A 208       6.498   3.380   1.834  1.00  0.00           H  
ATOM   1913  HB  ILE A 208       5.891   3.320  -0.606  1.00  0.00           H  
ATOM   1914 HG12 ILE A 208       3.897   1.946   1.205  1.00  0.00           H  
ATOM   1915 HG13 ILE A 208       4.255   3.668   1.267  1.00  0.00           H  
ATOM   1916 HG21 ILE A 208       6.613   0.741  -0.558  1.00  0.00           H  
ATOM   1917 HG22 ILE A 208       4.876   0.561  -0.314  1.00  0.00           H  
ATOM   1918 HG23 ILE A 208       5.483   1.404  -1.739  1.00  0.00           H  
ATOM   1919 HD11 ILE A 208       2.946   2.120  -0.941  1.00  0.00           H  
ATOM   1920 HD12 ILE A 208       2.292   3.458   0.003  1.00  0.00           H  
ATOM   1921 HD13 ILE A 208       3.579   3.750  -1.168  1.00  0.00           H  
ATOM   1922  N   TYR A 209       5.628   1.406   3.123  1.00  0.00           N  
ATOM   1923  CA  TYR A 209       5.329   0.293   4.016  1.00  0.00           C  
ATOM   1924  C   TYR A 209       3.973  -0.322   3.686  1.00  0.00           C  
ATOM   1925  O   TYR A 209       3.005   0.390   3.411  1.00  0.00           O  
ATOM   1926  CB  TYR A 209       5.349   0.761   5.472  1.00  0.00           C  
ATOM   1927  CG  TYR A 209       6.566   1.584   5.827  1.00  0.00           C  
ATOM   1928  CD1 TYR A 209       7.843   1.040   5.752  1.00  0.00           C  
ATOM   1929  CD2 TYR A 209       6.441   2.905   6.239  1.00  0.00           C  
ATOM   1930  CE1 TYR A 209       8.958   1.788   6.076  1.00  0.00           C  
ATOM   1931  CE2 TYR A 209       7.551   3.661   6.564  1.00  0.00           C  
ATOM   1932  CZ  TYR A 209       8.807   3.098   6.481  1.00  0.00           C  
ATOM   1933  OH  TYR A 209       9.915   3.847   6.805  1.00  0.00           O  
ATOM   1934  H   TYR A 209       5.233   2.284   3.305  1.00  0.00           H  
ATOM   1935  HA  TYR A 209       6.095  -0.457   3.879  1.00  0.00           H  
ATOM   1936  HB2 TYR A 209       4.475   1.365   5.661  1.00  0.00           H  
ATOM   1937  HB3 TYR A 209       5.331  -0.102   6.121  1.00  0.00           H  
ATOM   1938  HD1 TYR A 209       7.958   0.014   5.435  1.00  0.00           H  
ATOM   1939  HD2 TYR A 209       5.455   3.343   6.303  1.00  0.00           H  
ATOM   1940  HE1 TYR A 209       9.942   1.347   6.012  1.00  0.00           H  
ATOM   1941  HE2 TYR A 209       7.433   4.687   6.881  1.00  0.00           H  
ATOM   1942  HH  TYR A 209       9.891   4.067   7.739  1.00  0.00           H  
ATOM   1943  N   LEU A 210       3.909  -1.648   3.716  1.00  0.00           N  
ATOM   1944  CA  LEU A 210       2.671  -2.361   3.421  1.00  0.00           C  
ATOM   1945  C   LEU A 210       2.610  -3.683   4.179  1.00  0.00           C  
ATOM   1946  O   LEU A 210       3.439  -4.568   3.971  1.00  0.00           O  
ATOM   1947  CB  LEU A 210       2.553  -2.617   1.917  1.00  0.00           C  
ATOM   1948  CG  LEU A 210       2.161  -1.413   1.060  1.00  0.00           C  
ATOM   1949  CD1 LEU A 210       2.347  -1.726  -0.417  1.00  0.00           C  
ATOM   1950  CD2 LEU A 210       0.724  -1.001   1.343  1.00  0.00           C  
ATOM   1951  H   LEU A 210       4.712  -2.161   3.941  1.00  0.00           H  
ATOM   1952  HA  LEU A 210       1.847  -1.740   3.738  1.00  0.00           H  
ATOM   1953  HB2 LEU A 210       3.508  -2.976   1.567  1.00  0.00           H  
ATOM   1954  HB3 LEU A 210       1.806  -3.385   1.771  1.00  0.00           H  
ATOM   1955  HG  LEU A 210       2.804  -0.579   1.307  1.00  0.00           H  
ATOM   1956 HD11 LEU A 210       1.500  -1.354  -0.973  1.00  0.00           H  
ATOM   1957 HD12 LEU A 210       2.425  -2.795  -0.551  1.00  0.00           H  
ATOM   1958 HD13 LEU A 210       3.249  -1.252  -0.774  1.00  0.00           H  
ATOM   1959 HD21 LEU A 210       0.062  -1.512   0.660  1.00  0.00           H  
ATOM   1960 HD22 LEU A 210       0.623   0.066   1.212  1.00  0.00           H  
ATOM   1961 HD23 LEU A 210       0.467  -1.265   2.359  1.00  0.00           H  
ATOM   1962  N   GLU A 211       1.621  -3.810   5.059  1.00  0.00           N  
ATOM   1963  CA  GLU A 211       1.451  -5.025   5.847  1.00  0.00           C  
ATOM   1964  C   GLU A 211       0.204  -5.787   5.410  1.00  0.00           C  
ATOM   1965  O   GLU A 211      -0.915  -5.431   5.779  1.00  0.00           O  
ATOM   1966  CB  GLU A 211       1.359  -4.684   7.336  1.00  0.00           C  
ATOM   1967  CG  GLU A 211       1.877  -5.786   8.245  1.00  0.00           C  
ATOM   1968  CD  GLU A 211       1.377  -5.650   9.670  1.00  0.00           C  
ATOM   1969  OE1 GLU A 211       1.342  -4.511  10.181  1.00  0.00           O  
ATOM   1970  OE2 GLU A 211       1.019  -6.683  10.274  1.00  0.00           O  
ATOM   1971  H   GLU A 211       0.991  -3.069   5.180  1.00  0.00           H  
ATOM   1972  HA  GLU A 211       2.316  -5.650   5.683  1.00  0.00           H  
ATOM   1973  HB2 GLU A 211       1.933  -3.789   7.525  1.00  0.00           H  
ATOM   1974  HB3 GLU A 211       0.325  -4.497   7.586  1.00  0.00           H  
ATOM   1975  HG2 GLU A 211       1.553  -6.739   7.856  1.00  0.00           H  
ATOM   1976  HG3 GLU A 211       2.957  -5.750   8.253  1.00  0.00           H  
ATOM   1977  N   MET A 212       0.405  -6.838   4.621  1.00  0.00           N  
ATOM   1978  CA  MET A 212      -0.703  -7.651   4.134  1.00  0.00           C  
ATOM   1979  C   MET A 212      -0.798  -8.960   4.910  1.00  0.00           C  
ATOM   1980  O   MET A 212       0.008  -9.224   5.803  1.00  0.00           O  
ATOM   1981  CB  MET A 212      -0.533  -7.941   2.641  1.00  0.00           C  
ATOM   1982  CG  MET A 212      -0.791  -6.734   1.755  1.00  0.00           C  
ATOM   1983  SD  MET A 212       0.166  -6.776   0.228  1.00  0.00           S  
ATOM   1984  CE  MET A 212       1.764  -6.219   0.815  1.00  0.00           C  
ATOM   1985  H   MET A 212       1.321  -7.072   4.361  1.00  0.00           H  
ATOM   1986  HA  MET A 212      -1.614  -7.091   4.281  1.00  0.00           H  
ATOM   1987  HB2 MET A 212       0.477  -8.280   2.465  1.00  0.00           H  
ATOM   1988  HB3 MET A 212      -1.222  -8.722   2.358  1.00  0.00           H  
ATOM   1989  HG2 MET A 212      -1.841  -6.706   1.503  1.00  0.00           H  
ATOM   1990  HG3 MET A 212      -0.531  -5.840   2.303  1.00  0.00           H  
ATOM   1991  HE1 MET A 212       1.626  -5.524   1.630  1.00  0.00           H  
ATOM   1992  HE2 MET A 212       2.337  -7.067   1.159  1.00  0.00           H  
ATOM   1993  HE3 MET A 212       2.293  -5.730   0.010  1.00  0.00           H  
ATOM   1994  N   ASP A 213      -1.787  -9.777   4.565  1.00  0.00           N  
ATOM   1995  CA  ASP A 213      -1.987 -11.060   5.229  1.00  0.00           C  
ATOM   1996  C   ASP A 213      -2.860 -11.980   4.382  1.00  0.00           C  
ATOM   1997  O   ASP A 213      -3.925 -11.582   3.910  1.00  0.00           O  
ATOM   1998  CB  ASP A 213      -2.626 -10.853   6.603  1.00  0.00           C  
ATOM   1999  CG  ASP A 213      -1.601 -10.559   7.681  1.00  0.00           C  
ATOM   2000  OD1 ASP A 213      -0.887 -11.497   8.091  1.00  0.00           O  
ATOM   2001  OD2 ASP A 213      -1.513  -9.391   8.114  1.00  0.00           O  
ATOM   2002  H   ASP A 213      -2.397  -9.511   3.845  1.00  0.00           H  
ATOM   2003  HA  ASP A 213      -1.020 -11.521   5.359  1.00  0.00           H  
ATOM   2004  HB2 ASP A 213      -3.314 -10.021   6.551  1.00  0.00           H  
ATOM   2005  HB3 ASP A 213      -3.167 -11.745   6.880  1.00  0.00           H  
ATOM   2006  N   LEU A 214      -2.402 -13.213   4.193  1.00  0.00           N  
ATOM   2007  CA  LEU A 214      -3.140 -14.191   3.402  1.00  0.00           C  
ATOM   2008  C   LEU A 214      -4.032 -15.050   4.292  1.00  0.00           C  
ATOM   2009  O   LEU A 214      -3.555 -15.695   5.227  1.00  0.00           O  
ATOM   2010  CB  LEU A 214      -2.171 -15.080   2.620  1.00  0.00           C  
ATOM   2011  CG  LEU A 214      -2.807 -16.064   1.638  1.00  0.00           C  
ATOM   2012  CD1 LEU A 214      -3.484 -15.318   0.498  1.00  0.00           C  
ATOM   2013  CD2 LEU A 214      -1.762 -17.030   1.099  1.00  0.00           C  
ATOM   2014  H   LEU A 214      -1.547 -13.472   4.595  1.00  0.00           H  
ATOM   2015  HA  LEU A 214      -3.762 -13.650   2.704  1.00  0.00           H  
ATOM   2016  HB2 LEU A 214      -1.509 -14.436   2.061  1.00  0.00           H  
ATOM   2017  HB3 LEU A 214      -1.597 -15.650   3.336  1.00  0.00           H  
ATOM   2018  HG  LEU A 214      -3.562 -16.641   2.154  1.00  0.00           H  
ATOM   2019 HD11 LEU A 214      -2.983 -14.376   0.336  1.00  0.00           H  
ATOM   2020 HD12 LEU A 214      -4.518 -15.137   0.751  1.00  0.00           H  
ATOM   2021 HD13 LEU A 214      -3.433 -15.913  -0.402  1.00  0.00           H  
ATOM   2022 HD21 LEU A 214      -2.255 -17.859   0.613  1.00  0.00           H  
ATOM   2023 HD22 LEU A 214      -1.158 -17.398   1.915  1.00  0.00           H  
ATOM   2024 HD23 LEU A 214      -1.131 -16.517   0.387  1.00  0.00           H  
ATOM   2025  N   ILE A 215      -5.327 -15.056   3.995  1.00  0.00           N  
ATOM   2026  CA  ILE A 215      -6.284 -15.839   4.766  1.00  0.00           C  
ATOM   2027  C   ILE A 215      -6.951 -16.901   3.899  1.00  0.00           C  
ATOM   2028  O   ILE A 215      -7.433 -16.610   2.804  1.00  0.00           O  
ATOM   2029  CB  ILE A 215      -7.371 -14.944   5.390  1.00  0.00           C  
ATOM   2030  CG1 ILE A 215      -6.732 -13.858   6.258  1.00  0.00           C  
ATOM   2031  CG2 ILE A 215      -8.341 -15.782   6.209  1.00  0.00           C  
ATOM   2032  CD1 ILE A 215      -7.548 -12.587   6.334  1.00  0.00           C  
ATOM   2033  H   ILE A 215      -5.646 -14.522   3.238  1.00  0.00           H  
ATOM   2034  HA  ILE A 215      -5.746 -16.329   5.566  1.00  0.00           H  
ATOM   2035  HB  ILE A 215      -7.923 -14.476   4.590  1.00  0.00           H  
ATOM   2036 HG12 ILE A 215      -6.611 -14.234   7.262  1.00  0.00           H  
ATOM   2037 HG13 ILE A 215      -5.762 -13.608   5.853  1.00  0.00           H  
ATOM   2038 HG21 ILE A 215      -7.808 -16.266   7.014  1.00  0.00           H  
ATOM   2039 HG22 ILE A 215      -9.109 -15.144   6.619  1.00  0.00           H  
ATOM   2040 HG23 ILE A 215      -8.794 -16.530   5.576  1.00  0.00           H  
ATOM   2041 HD11 ILE A 215      -6.893 -11.750   6.531  1.00  0.00           H  
ATOM   2042 HD12 ILE A 215      -8.058 -12.430   5.395  1.00  0.00           H  
ATOM   2043 HD13 ILE A 215      -8.273 -12.670   7.129  1.00  0.00           H  
ATOM   2044  N   TYR A 216      -6.977 -18.132   4.396  1.00  0.00           N  
ATOM   2045  CA  TYR A 216      -7.585 -19.239   3.666  1.00  0.00           C  
ATOM   2046  C   TYR A 216      -8.946 -19.597   4.255  1.00  0.00           C  
ATOM   2047  O   TYR A 216      -9.061 -19.901   5.441  1.00  0.00           O  
ATOM   2048  CB  TYR A 216      -6.667 -20.462   3.695  1.00  0.00           C  
ATOM   2049  CG  TYR A 216      -5.513 -20.375   2.722  1.00  0.00           C  
ATOM   2050  CD1 TYR A 216      -5.726 -20.466   1.352  1.00  0.00           C  
ATOM   2051  CD2 TYR A 216      -4.210 -20.203   3.172  1.00  0.00           C  
ATOM   2052  CE1 TYR A 216      -4.674 -20.389   0.459  1.00  0.00           C  
ATOM   2053  CE2 TYR A 216      -3.153 -20.123   2.287  1.00  0.00           C  
ATOM   2054  CZ  TYR A 216      -3.390 -20.216   0.931  1.00  0.00           C  
ATOM   2055  OH  TYR A 216      -2.339 -20.138   0.046  1.00  0.00           O  
ATOM   2056  H   TYR A 216      -6.576 -18.302   5.274  1.00  0.00           H  
ATOM   2057  HA  TYR A 216      -7.720 -18.926   2.641  1.00  0.00           H  
ATOM   2058  HB2 TYR A 216      -6.257 -20.572   4.686  1.00  0.00           H  
ATOM   2059  HB3 TYR A 216      -7.244 -21.342   3.449  1.00  0.00           H  
ATOM   2060  HD1 TYR A 216      -6.733 -20.601   0.984  1.00  0.00           H  
ATOM   2061  HD2 TYR A 216      -4.028 -20.131   4.235  1.00  0.00           H  
ATOM   2062  HE1 TYR A 216      -4.860 -20.461  -0.603  1.00  0.00           H  
ATOM   2063  HE2 TYR A 216      -2.147 -19.989   2.656  1.00  0.00           H  
ATOM   2064  HH  TYR A 216      -1.511 -20.197   0.527  1.00  0.00           H  
ATOM   2065  N   ASN A 217      -9.976 -19.558   3.415  1.00  0.00           N  
ATOM   2066  CA  ASN A 217     -11.330 -19.878   3.851  1.00  0.00           C  
ATOM   2067  C   ASN A 217     -11.605 -21.373   3.719  1.00  0.00           C  
ATOM   2068  O   ASN A 217     -12.288 -21.965   4.554  1.00  0.00           O  
ATOM   2069  CB  ASN A 217     -12.352 -19.086   3.033  1.00  0.00           C  
ATOM   2070  CG  ASN A 217     -13.712 -19.757   3.001  1.00  0.00           C  
ATOM   2071  OD1 ASN A 217     -14.416 -19.806   4.010  1.00  0.00           O  
ATOM   2072  ND2 ASN A 217     -14.088 -20.278   1.839  1.00  0.00           N  
ATOM   2073  H   ASN A 217      -9.821 -19.308   2.480  1.00  0.00           H  
ATOM   2074  HA  ASN A 217     -11.419 -19.598   4.890  1.00  0.00           H  
ATOM   2075  HB2 ASN A 217     -12.467 -18.103   3.466  1.00  0.00           H  
ATOM   2076  HB3 ASN A 217     -11.995 -18.989   2.019  1.00  0.00           H  
ATOM   2077 HD21 ASN A 217     -13.475 -20.201   1.077  1.00  0.00           H  
ATOM   2078 HD22 ASN A 217     -14.963 -20.717   1.790  1.00  0.00           H  
TER    2079      ASN A 217                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  85     -25.432 -27.569 -19.978  1.00  0.00           N  
ATOM      2  CA  GLY A  85     -26.632 -26.839 -20.343  1.00  0.00           C  
ATOM      3  C   GLY A  85     -27.737 -26.991 -19.317  1.00  0.00           C  
ATOM      4  O   GLY A  85     -28.631 -27.823 -19.475  1.00  0.00           O  
ATOM      5  H1  GLY A  85     -25.281 -27.825 -19.044  1.00  0.00           H  
ATOM      6  HA2 GLY A  85     -26.387 -25.792 -20.442  1.00  0.00           H  
ATOM      7  HA3 GLY A  85     -26.987 -27.207 -21.295  1.00  0.00           H  
ATOM      8  N   SER A  86     -27.677 -26.186 -18.261  1.00  0.00           N  
ATOM      9  CA  SER A  86     -28.677 -26.238 -17.202  1.00  0.00           C  
ATOM     10  C   SER A  86     -29.641 -25.060 -17.307  1.00  0.00           C  
ATOM     11  O   SER A  86     -29.281 -23.990 -17.797  1.00  0.00           O  
ATOM     12  CB  SER A  86     -28.000 -26.236 -15.830  1.00  0.00           C  
ATOM     13  OG  SER A  86     -28.924 -26.552 -14.804  1.00  0.00           O  
ATOM     14  H   SER A  86     -26.940 -25.543 -18.192  1.00  0.00           H  
ATOM     15  HA  SER A  86     -29.235 -27.156 -17.317  1.00  0.00           H  
ATOM     16  HB2 SER A  86     -27.207 -26.969 -15.822  1.00  0.00           H  
ATOM     17  HB3 SER A  86     -27.587 -25.257 -15.637  1.00  0.00           H  
ATOM     18  HG  SER A  86     -29.097 -25.769 -14.276  1.00  0.00           H  
ATOM     19  N   SER A  87     -30.870 -25.266 -16.843  1.00  0.00           N  
ATOM     20  CA  SER A  87     -31.889 -24.223 -16.888  1.00  0.00           C  
ATOM     21  C   SER A  87     -31.735 -23.263 -15.712  1.00  0.00           C  
ATOM     22  O   SER A  87     -32.720 -22.841 -15.108  1.00  0.00           O  
ATOM     23  CB  SER A  87     -33.286 -24.845 -16.874  1.00  0.00           C  
ATOM     24  OG  SER A  87     -33.596 -25.375 -15.597  1.00  0.00           O  
ATOM     25  H   SER A  87     -31.097 -26.141 -16.464  1.00  0.00           H  
ATOM     26  HA  SER A  87     -31.758 -23.672 -17.807  1.00  0.00           H  
ATOM     27  HB2 SER A  87     -34.016 -24.090 -17.124  1.00  0.00           H  
ATOM     28  HB3 SER A  87     -33.329 -25.643 -17.602  1.00  0.00           H  
ATOM     29  HG  SER A  87     -32.787 -25.649 -15.159  1.00  0.00           H  
ATOM     30  N   GLY A  88     -30.490 -22.923 -15.392  1.00  0.00           N  
ATOM     31  CA  GLY A  88     -30.229 -22.015 -14.290  1.00  0.00           C  
ATOM     32  C   GLY A  88     -29.322 -22.625 -13.240  1.00  0.00           C  
ATOM     33  O   GLY A  88     -29.707 -23.569 -12.550  1.00  0.00           O  
ATOM     34  H   GLY A  88     -29.743 -23.291 -15.909  1.00  0.00           H  
ATOM     35  HA2 GLY A  88     -29.764 -21.121 -14.677  1.00  0.00           H  
ATOM     36  HA3 GLY A  88     -31.168 -21.750 -13.828  1.00  0.00           H  
ATOM     37  N   SER A  89     -28.113 -22.086 -13.120  1.00  0.00           N  
ATOM     38  CA  SER A  89     -27.146 -22.587 -12.149  1.00  0.00           C  
ATOM     39  C   SER A  89     -27.706 -22.506 -10.733  1.00  0.00           C  
ATOM     40  O   SER A  89     -28.116 -21.439 -10.276  1.00  0.00           O  
ATOM     41  CB  SER A  89     -25.842 -21.792 -12.241  1.00  0.00           C  
ATOM     42  OG  SER A  89     -25.258 -21.916 -13.526  1.00  0.00           O  
ATOM     43  H   SER A  89     -27.864 -21.335 -13.699  1.00  0.00           H  
ATOM     44  HA  SER A  89     -26.945 -23.621 -12.386  1.00  0.00           H  
ATOM     45  HB2 SER A  89     -26.045 -20.749 -12.050  1.00  0.00           H  
ATOM     46  HB3 SER A  89     -25.145 -22.164 -11.504  1.00  0.00           H  
ATOM     47  HG  SER A  89     -25.509 -22.759 -13.912  1.00  0.00           H  
ATOM     48  N   SER A  90     -27.720 -23.641 -10.042  1.00  0.00           N  
ATOM     49  CA  SER A  90     -28.233 -23.701  -8.679  1.00  0.00           C  
ATOM     50  C   SER A  90     -27.089 -23.763  -7.670  1.00  0.00           C  
ATOM     51  O   SER A  90     -27.175 -24.458  -6.659  1.00  0.00           O  
ATOM     52  CB  SER A  90     -29.145 -24.917  -8.507  1.00  0.00           C  
ATOM     53  OG  SER A  90     -30.318 -24.790  -9.293  1.00  0.00           O  
ATOM     54  H   SER A  90     -27.379 -24.459 -10.462  1.00  0.00           H  
ATOM     55  HA  SER A  90     -28.806 -22.804  -8.501  1.00  0.00           H  
ATOM     56  HB2 SER A  90     -28.616 -25.807  -8.814  1.00  0.00           H  
ATOM     57  HB3 SER A  90     -29.429 -25.007  -7.469  1.00  0.00           H  
ATOM     58  HG  SER A  90     -30.835 -25.596  -9.230  1.00  0.00           H  
ATOM     59  N   GLY A  91     -26.017 -23.029  -7.955  1.00  0.00           N  
ATOM     60  CA  GLY A  91     -24.872 -23.013  -7.064  1.00  0.00           C  
ATOM     61  C   GLY A  91     -24.158 -21.676  -7.061  1.00  0.00           C  
ATOM     62  O   GLY A  91     -24.536 -20.761  -7.793  1.00  0.00           O  
ATOM     63  H   GLY A  91     -26.005 -22.494  -8.776  1.00  0.00           H  
ATOM     64  HA2 GLY A  91     -25.206 -23.234  -6.062  1.00  0.00           H  
ATOM     65  HA3 GLY A  91     -24.176 -23.778  -7.378  1.00  0.00           H  
ATOM     66  N   ASP A  92     -23.124 -21.561  -6.235  1.00  0.00           N  
ATOM     67  CA  ASP A  92     -22.356 -20.325  -6.138  1.00  0.00           C  
ATOM     68  C   ASP A  92     -20.861 -20.619  -6.075  1.00  0.00           C  
ATOM     69  O   ASP A  92     -20.428 -21.551  -5.398  1.00  0.00           O  
ATOM     70  CB  ASP A  92     -22.785 -19.528  -4.905  1.00  0.00           C  
ATOM     71  CG  ASP A  92     -22.519 -20.273  -3.612  1.00  0.00           C  
ATOM     72  OD1 ASP A  92     -23.108 -21.358  -3.420  1.00  0.00           O  
ATOM     73  OD2 ASP A  92     -21.720 -19.773  -2.793  1.00  0.00           O  
ATOM     74  H   ASP A  92     -22.871 -22.326  -5.676  1.00  0.00           H  
ATOM     75  HA  ASP A  92     -22.558 -19.739  -7.022  1.00  0.00           H  
ATOM     76  HB2 ASP A  92     -22.240 -18.595  -4.880  1.00  0.00           H  
ATOM     77  HB3 ASP A  92     -23.843 -19.320  -4.969  1.00  0.00           H  
ATOM     78  N   VAL A  93     -20.075 -19.816  -6.786  1.00  0.00           N  
ATOM     79  CA  VAL A  93     -18.627 -19.990  -6.811  1.00  0.00           C  
ATOM     80  C   VAL A  93     -18.024 -19.776  -5.427  1.00  0.00           C  
ATOM     81  O   VAL A  93     -18.364 -18.819  -4.730  1.00  0.00           O  
ATOM     82  CB  VAL A  93     -17.962 -19.018  -7.804  1.00  0.00           C  
ATOM     83  CG1 VAL A  93     -18.113 -17.581  -7.327  1.00  0.00           C  
ATOM     84  CG2 VAL A  93     -16.496 -19.373  -7.995  1.00  0.00           C  
ATOM     85  H   VAL A  93     -20.478 -19.090  -7.306  1.00  0.00           H  
ATOM     86  HA  VAL A  93     -18.417 -20.999  -7.132  1.00  0.00           H  
ATOM     87  HB  VAL A  93     -18.461 -19.112  -8.757  1.00  0.00           H  
ATOM     88 HG11 VAL A  93     -18.050 -16.913  -8.174  1.00  0.00           H  
ATOM     89 HG12 VAL A  93     -19.072 -17.461  -6.843  1.00  0.00           H  
ATOM     90 HG13 VAL A  93     -17.324 -17.350  -6.627  1.00  0.00           H  
ATOM     91 HG21 VAL A  93     -16.151 -19.949  -7.150  1.00  0.00           H  
ATOM     92 HG22 VAL A  93     -16.382 -19.955  -8.898  1.00  0.00           H  
ATOM     93 HG23 VAL A  93     -15.913 -18.467  -8.075  1.00  0.00           H  
ATOM     94  N   LYS A  94     -17.127 -20.674  -5.033  1.00  0.00           N  
ATOM     95  CA  LYS A  94     -16.474 -20.584  -3.733  1.00  0.00           C  
ATOM     96  C   LYS A  94     -15.114 -19.904  -3.853  1.00  0.00           C  
ATOM     97  O   LYS A  94     -14.266 -20.326  -4.639  1.00  0.00           O  
ATOM     98  CB  LYS A  94     -16.307 -21.979  -3.126  1.00  0.00           C  
ATOM     99  CG  LYS A  94     -15.426 -22.900  -3.952  1.00  0.00           C  
ATOM    100  CD  LYS A  94     -15.434 -24.318  -3.405  1.00  0.00           C  
ATOM    101  CE  LYS A  94     -14.582 -25.248  -4.255  1.00  0.00           C  
ATOM    102  NZ  LYS A  94     -14.828 -26.680  -3.928  1.00  0.00           N  
ATOM    103  H   LYS A  94     -16.898 -21.415  -5.633  1.00  0.00           H  
ATOM    104  HA  LYS A  94     -17.103 -19.992  -3.086  1.00  0.00           H  
ATOM    105  HB2 LYS A  94     -15.869 -21.881  -2.144  1.00  0.00           H  
ATOM    106  HB3 LYS A  94     -17.281 -22.437  -3.032  1.00  0.00           H  
ATOM    107  HG2 LYS A  94     -15.790 -22.916  -4.968  1.00  0.00           H  
ATOM    108  HG3 LYS A  94     -14.413 -22.524  -3.936  1.00  0.00           H  
ATOM    109  HD2 LYS A  94     -15.043 -24.309  -2.399  1.00  0.00           H  
ATOM    110  HD3 LYS A  94     -16.451 -24.684  -3.395  1.00  0.00           H  
ATOM    111  HE2 LYS A  94     -14.816 -25.080  -5.295  1.00  0.00           H  
ATOM    112  HE3 LYS A  94     -13.540 -25.021  -4.080  1.00  0.00           H  
ATOM    113  HZ1 LYS A  94     -15.532 -26.756  -3.166  1.00  0.00           H  
ATOM    114  HZ2 LYS A  94     -13.944 -27.131  -3.615  1.00  0.00           H  
ATOM    115  HZ3 LYS A  94     -15.183 -27.182  -4.766  1.00  0.00           H  
ATOM    116  N   ASP A  95     -14.912 -18.852  -3.067  1.00  0.00           N  
ATOM    117  CA  ASP A  95     -13.654 -18.115  -3.084  1.00  0.00           C  
ATOM    118  C   ASP A  95     -12.500 -19.000  -2.621  1.00  0.00           C  
ATOM    119  O   ASP A  95     -12.701 -20.158  -2.255  1.00  0.00           O  
ATOM    120  CB  ASP A  95     -13.752 -16.876  -2.193  1.00  0.00           C  
ATOM    121  CG  ASP A  95     -14.681 -17.083  -1.013  1.00  0.00           C  
ATOM    122  OD1 ASP A  95     -15.899 -16.857  -1.171  1.00  0.00           O  
ATOM    123  OD2 ASP A  95     -14.191 -17.471   0.068  1.00  0.00           O  
ATOM    124  H   ASP A  95     -15.627 -18.564  -2.461  1.00  0.00           H  
ATOM    125  HA  ASP A  95     -13.466 -17.803  -4.100  1.00  0.00           H  
ATOM    126  HB2 ASP A  95     -12.770 -16.634  -1.815  1.00  0.00           H  
ATOM    127  HB3 ASP A  95     -14.122 -16.048  -2.779  1.00  0.00           H  
ATOM    128  N   VAL A  96     -11.292 -18.446  -2.641  1.00  0.00           N  
ATOM    129  CA  VAL A  96     -10.106 -19.185  -2.224  1.00  0.00           C  
ATOM    130  C   VAL A  96      -9.592 -18.684  -0.879  1.00  0.00           C  
ATOM    131  O   VAL A  96      -8.893 -19.400  -0.164  1.00  0.00           O  
ATOM    132  CB  VAL A  96      -8.978 -19.071  -3.267  1.00  0.00           C  
ATOM    133  CG1 VAL A  96      -8.601 -17.614  -3.489  1.00  0.00           C  
ATOM    134  CG2 VAL A  96      -7.768 -19.884  -2.832  1.00  0.00           C  
ATOM    135  H   VAL A  96     -11.196 -17.519  -2.943  1.00  0.00           H  
ATOM    136  HA  VAL A  96     -10.377 -20.226  -2.129  1.00  0.00           H  
ATOM    137  HB  VAL A  96      -9.339 -19.473  -4.202  1.00  0.00           H  
ATOM    138 HG11 VAL A  96      -8.347 -17.160  -2.542  1.00  0.00           H  
ATOM    139 HG12 VAL A  96      -7.752 -17.559  -4.155  1.00  0.00           H  
ATOM    140 HG13 VAL A  96      -9.437 -17.089  -3.926  1.00  0.00           H  
ATOM    141 HG21 VAL A  96      -6.975 -19.216  -2.529  1.00  0.00           H  
ATOM    142 HG22 VAL A  96      -8.041 -20.520  -2.004  1.00  0.00           H  
ATOM    143 HG23 VAL A  96      -7.428 -20.493  -3.657  1.00  0.00           H  
ATOM    144  N   GLY A  97      -9.944 -17.447  -0.540  1.00  0.00           N  
ATOM    145  CA  GLY A  97      -9.510 -16.871   0.719  1.00  0.00           C  
ATOM    146  C   GLY A  97      -9.807 -15.387   0.811  1.00  0.00           C  
ATOM    147  O   GLY A  97     -10.412 -14.812  -0.095  1.00  0.00           O  
ATOM    148  H   GLY A  97     -10.504 -16.922  -1.150  1.00  0.00           H  
ATOM    149  HA2 GLY A  97     -10.014 -17.379   1.528  1.00  0.00           H  
ATOM    150  HA3 GLY A  97      -8.445 -17.020   0.822  1.00  0.00           H  
ATOM    151  N   ILE A  98      -9.383 -14.767   1.907  1.00  0.00           N  
ATOM    152  CA  ILE A  98      -9.608 -13.342   2.113  1.00  0.00           C  
ATOM    153  C   ILE A  98      -8.292 -12.605   2.339  1.00  0.00           C  
ATOM    154  O   ILE A  98      -7.563 -12.891   3.290  1.00  0.00           O  
ATOM    155  CB  ILE A  98     -10.540 -13.086   3.312  1.00  0.00           C  
ATOM    156  CG1 ILE A  98     -11.741 -14.033   3.264  1.00  0.00           C  
ATOM    157  CG2 ILE A  98     -11.002 -11.637   3.325  1.00  0.00           C  
ATOM    158  CD1 ILE A  98     -12.681 -13.758   2.111  1.00  0.00           C  
ATOM    159  H   ILE A  98      -8.907 -15.280   2.592  1.00  0.00           H  
ATOM    160  HA  ILE A  98     -10.081 -12.947   1.225  1.00  0.00           H  
ATOM    161  HB  ILE A  98      -9.982 -13.269   4.218  1.00  0.00           H  
ATOM    162 HG12 ILE A  98     -11.388 -15.048   3.168  1.00  0.00           H  
ATOM    163 HG13 ILE A  98     -12.303 -13.937   4.181  1.00  0.00           H  
ATOM    164 HG21 ILE A  98     -12.061 -11.595   3.121  1.00  0.00           H  
ATOM    165 HG22 ILE A  98     -10.805 -11.205   4.295  1.00  0.00           H  
ATOM    166 HG23 ILE A  98     -10.467 -11.082   2.569  1.00  0.00           H  
ATOM    167 HD11 ILE A  98     -12.256 -12.995   1.474  1.00  0.00           H  
ATOM    168 HD12 ILE A  98     -12.824 -14.663   1.539  1.00  0.00           H  
ATOM    169 HD13 ILE A  98     -13.631 -13.419   2.494  1.00  0.00           H  
ATOM    170  N   LEU A  99      -7.995 -11.653   1.462  1.00  0.00           N  
ATOM    171  CA  LEU A  99      -6.767 -10.872   1.566  1.00  0.00           C  
ATOM    172  C   LEU A  99      -6.975  -9.647   2.451  1.00  0.00           C  
ATOM    173  O   LEU A  99      -7.841  -8.815   2.182  1.00  0.00           O  
ATOM    174  CB  LEU A  99      -6.296 -10.438   0.177  1.00  0.00           C  
ATOM    175  CG  LEU A  99      -5.212  -9.360   0.143  1.00  0.00           C  
ATOM    176  CD1 LEU A  99      -3.887  -9.920   0.637  1.00  0.00           C  
ATOM    177  CD2 LEU A  99      -5.064  -8.796  -1.263  1.00  0.00           C  
ATOM    178  H   LEU A  99      -8.615 -11.470   0.725  1.00  0.00           H  
ATOM    179  HA  LEU A  99      -6.012 -11.501   2.014  1.00  0.00           H  
ATOM    180  HB2 LEU A  99      -5.910 -11.310  -0.328  1.00  0.00           H  
ATOM    181  HB3 LEU A  99      -7.155 -10.062  -0.360  1.00  0.00           H  
ATOM    182  HG  LEU A  99      -5.497  -8.550   0.801  1.00  0.00           H  
ATOM    183 HD11 LEU A  99      -4.051 -10.883   1.094  1.00  0.00           H  
ATOM    184 HD12 LEU A  99      -3.459  -9.245   1.363  1.00  0.00           H  
ATOM    185 HD13 LEU A  99      -3.208 -10.027  -0.197  1.00  0.00           H  
ATOM    186 HD21 LEU A  99      -5.005  -9.609  -1.972  1.00  0.00           H  
ATOM    187 HD22 LEU A  99      -4.164  -8.202  -1.319  1.00  0.00           H  
ATOM    188 HD23 LEU A  99      -5.919  -8.178  -1.494  1.00  0.00           H  
ATOM    189  N   GLN A 100      -6.173  -9.543   3.506  1.00  0.00           N  
ATOM    190  CA  GLN A 100      -6.269  -8.418   4.429  1.00  0.00           C  
ATOM    191  C   GLN A 100      -5.104  -7.453   4.234  1.00  0.00           C  
ATOM    192  O   GLN A 100      -3.968  -7.752   4.603  1.00  0.00           O  
ATOM    193  CB  GLN A 100      -6.295  -8.918   5.875  1.00  0.00           C  
ATOM    194  CG  GLN A 100      -6.954  -7.949   6.842  1.00  0.00           C  
ATOM    195  CD  GLN A 100      -6.549  -8.194   8.282  1.00  0.00           C  
ATOM    196  OE1 GLN A 100      -7.397  -8.353   9.160  1.00  0.00           O  
ATOM    197  NE2 GLN A 100      -5.245  -8.228   8.532  1.00  0.00           N  
ATOM    198  H   GLN A 100      -5.503 -10.238   3.668  1.00  0.00           H  
ATOM    199  HA  GLN A 100      -7.191  -7.897   4.222  1.00  0.00           H  
ATOM    200  HB2 GLN A 100      -6.836  -9.852   5.910  1.00  0.00           H  
ATOM    201  HB3 GLN A 100      -5.280  -9.087   6.203  1.00  0.00           H  
ATOM    202  HG2 GLN A 100      -6.672  -6.942   6.572  1.00  0.00           H  
ATOM    203  HG3 GLN A 100      -8.026  -8.054   6.762  1.00  0.00           H  
ATOM    204 HE21 GLN A 100      -4.627  -8.092   7.783  1.00  0.00           H  
ATOM    205 HE22 GLN A 100      -4.954  -8.384   9.454  1.00  0.00           H  
ATOM    206  N   VAL A 101      -5.394  -6.294   3.652  1.00  0.00           N  
ATOM    207  CA  VAL A 101      -4.371  -5.284   3.408  1.00  0.00           C  
ATOM    208  C   VAL A 101      -4.468  -4.148   4.419  1.00  0.00           C  
ATOM    209  O   VAL A 101      -5.562  -3.754   4.825  1.00  0.00           O  
ATOM    210  CB  VAL A 101      -4.484  -4.702   1.986  1.00  0.00           C  
ATOM    211  CG1 VAL A 101      -3.309  -3.782   1.690  1.00  0.00           C  
ATOM    212  CG2 VAL A 101      -4.567  -5.821   0.958  1.00  0.00           C  
ATOM    213  H   VAL A 101      -6.318  -6.113   3.380  1.00  0.00           H  
ATOM    214  HA  VAL A 101      -3.404  -5.758   3.505  1.00  0.00           H  
ATOM    215  HB  VAL A 101      -5.392  -4.120   1.928  1.00  0.00           H  
ATOM    216 HG11 VAL A 101      -2.647  -3.759   2.544  1.00  0.00           H  
ATOM    217 HG12 VAL A 101      -2.773  -4.148   0.827  1.00  0.00           H  
ATOM    218 HG13 VAL A 101      -3.675  -2.785   1.492  1.00  0.00           H  
ATOM    219 HG21 VAL A 101      -5.000  -6.698   1.415  1.00  0.00           H  
ATOM    220 HG22 VAL A 101      -5.184  -5.503   0.131  1.00  0.00           H  
ATOM    221 HG23 VAL A 101      -3.576  -6.055   0.599  1.00  0.00           H  
ATOM    222  N   LYS A 102      -3.317  -3.623   4.824  1.00  0.00           N  
ATOM    223  CA  LYS A 102      -3.270  -2.529   5.787  1.00  0.00           C  
ATOM    224  C   LYS A 102      -2.225  -1.493   5.384  1.00  0.00           C  
ATOM    225  O   LYS A 102      -1.023  -1.736   5.490  1.00  0.00           O  
ATOM    226  CB  LYS A 102      -2.958  -3.067   7.185  1.00  0.00           C  
ATOM    227  CG  LYS A 102      -2.957  -1.996   8.263  1.00  0.00           C  
ATOM    228  CD  LYS A 102      -2.561  -2.566   9.614  1.00  0.00           C  
ATOM    229  CE  LYS A 102      -2.339  -1.464  10.640  1.00  0.00           C  
ATOM    230  NZ  LYS A 102      -3.624  -0.968  11.207  1.00  0.00           N  
ATOM    231  H   LYS A 102      -2.477  -3.979   4.464  1.00  0.00           H  
ATOM    232  HA  LYS A 102      -4.241  -2.058   5.801  1.00  0.00           H  
ATOM    233  HB2 LYS A 102      -3.697  -3.810   7.446  1.00  0.00           H  
ATOM    234  HB3 LYS A 102      -1.983  -3.533   7.169  1.00  0.00           H  
ATOM    235  HG2 LYS A 102      -2.253  -1.224   7.989  1.00  0.00           H  
ATOM    236  HG3 LYS A 102      -3.948  -1.573   8.337  1.00  0.00           H  
ATOM    237  HD2 LYS A 102      -3.347  -3.217   9.966  1.00  0.00           H  
ATOM    238  HD3 LYS A 102      -1.646  -3.131   9.503  1.00  0.00           H  
ATOM    239  HE2 LYS A 102      -1.729  -1.853  11.441  1.00  0.00           H  
ATOM    240  HE3 LYS A 102      -1.826  -0.643  10.162  1.00  0.00           H  
ATOM    241  HZ1 LYS A 102      -4.421  -1.292  10.623  1.00  0.00           H  
ATOM    242  HZ2 LYS A 102      -3.626   0.071  11.231  1.00  0.00           H  
ATOM    243  HZ3 LYS A 102      -3.749  -1.326  12.175  1.00  0.00           H  
ATOM    244  N   VAL A 103      -2.692  -0.337   4.923  1.00  0.00           N  
ATOM    245  CA  VAL A 103      -1.798   0.737   4.507  1.00  0.00           C  
ATOM    246  C   VAL A 103      -1.348   1.571   5.701  1.00  0.00           C  
ATOM    247  O   VAL A 103      -2.072   2.452   6.166  1.00  0.00           O  
ATOM    248  CB  VAL A 103      -2.473   1.660   3.475  1.00  0.00           C  
ATOM    249  CG1 VAL A 103      -1.520   2.766   3.045  1.00  0.00           C  
ATOM    250  CG2 VAL A 103      -2.949   0.858   2.274  1.00  0.00           C  
ATOM    251  H   VAL A 103      -3.661  -0.203   4.862  1.00  0.00           H  
ATOM    252  HA  VAL A 103      -0.930   0.289   4.045  1.00  0.00           H  
ATOM    253  HB  VAL A 103      -3.333   2.118   3.940  1.00  0.00           H  
ATOM    254 HG11 VAL A 103      -1.801   3.121   2.064  1.00  0.00           H  
ATOM    255 HG12 VAL A 103      -1.571   3.581   3.752  1.00  0.00           H  
ATOM    256 HG13 VAL A 103      -0.512   2.379   3.012  1.00  0.00           H  
ATOM    257 HG21 VAL A 103      -2.145   0.230   1.918  1.00  0.00           H  
ATOM    258 HG22 VAL A 103      -3.787   0.242   2.563  1.00  0.00           H  
ATOM    259 HG23 VAL A 103      -3.253   1.533   1.487  1.00  0.00           H  
ATOM    260  N   LEU A 104      -0.148   1.287   6.195  1.00  0.00           N  
ATOM    261  CA  LEU A 104       0.401   2.012   7.336  1.00  0.00           C  
ATOM    262  C   LEU A 104       0.708   3.459   6.966  1.00  0.00           C  
ATOM    263  O   LEU A 104       0.073   4.388   7.467  1.00  0.00           O  
ATOM    264  CB  LEU A 104       1.670   1.323   7.840  1.00  0.00           C  
ATOM    265  CG  LEU A 104       1.599  -0.199   7.976  1.00  0.00           C  
ATOM    266  CD1 LEU A 104       2.975  -0.773   8.278  1.00  0.00           C  
ATOM    267  CD2 LEU A 104       0.606  -0.592   9.059  1.00  0.00           C  
ATOM    268  H   LEU A 104       0.383   0.574   5.783  1.00  0.00           H  
ATOM    269  HA  LEU A 104      -0.340   2.003   8.121  1.00  0.00           H  
ATOM    270  HB2 LEU A 104       2.469   1.556   7.153  1.00  0.00           H  
ATOM    271  HB3 LEU A 104       1.904   1.732   8.813  1.00  0.00           H  
ATOM    272  HG  LEU A 104       1.260  -0.622   7.040  1.00  0.00           H  
ATOM    273 HD11 LEU A 104       3.435  -1.106   7.360  1.00  0.00           H  
ATOM    274 HD12 LEU A 104       2.876  -1.608   8.955  1.00  0.00           H  
ATOM    275 HD13 LEU A 104       3.590  -0.011   8.734  1.00  0.00           H  
ATOM    276 HD21 LEU A 104      -0.189  -1.178   8.623  1.00  0.00           H  
ATOM    277 HD22 LEU A 104       0.192   0.299   9.508  1.00  0.00           H  
ATOM    278 HD23 LEU A 104       1.110  -1.175   9.816  1.00  0.00           H  
ATOM    279  N   LYS A 105       1.684   3.645   6.084  1.00  0.00           N  
ATOM    280  CA  LYS A 105       2.073   4.979   5.642  1.00  0.00           C  
ATOM    281  C   LYS A 105       3.127   4.902   4.542  1.00  0.00           C  
ATOM    282  O   LYS A 105       3.660   3.830   4.254  1.00  0.00           O  
ATOM    283  CB  LYS A 105       2.610   5.792   6.822  1.00  0.00           C  
ATOM    284  CG  LYS A 105       3.926   5.269   7.373  1.00  0.00           C  
ATOM    285  CD  LYS A 105       5.115   5.900   6.668  1.00  0.00           C  
ATOM    286  CE  LYS A 105       6.356   5.884   7.547  1.00  0.00           C  
ATOM    287  NZ  LYS A 105       6.343   6.989   8.546  1.00  0.00           N  
ATOM    288  H   LYS A 105       2.153   2.865   5.720  1.00  0.00           H  
ATOM    289  HA  LYS A 105       1.195   5.468   5.249  1.00  0.00           H  
ATOM    290  HB2 LYS A 105       2.758   6.813   6.502  1.00  0.00           H  
ATOM    291  HB3 LYS A 105       1.879   5.776   7.618  1.00  0.00           H  
ATOM    292  HG2 LYS A 105       3.982   5.499   8.426  1.00  0.00           H  
ATOM    293  HG3 LYS A 105       3.963   4.198   7.234  1.00  0.00           H  
ATOM    294  HD2 LYS A 105       5.322   5.348   5.764  1.00  0.00           H  
ATOM    295  HD3 LYS A 105       4.874   6.924   6.420  1.00  0.00           H  
ATOM    296  HE2 LYS A 105       6.400   4.940   8.069  1.00  0.00           H  
ATOM    297  HE3 LYS A 105       7.228   5.989   6.918  1.00  0.00           H  
ATOM    298  HZ1 LYS A 105       7.315   7.297   8.752  1.00  0.00           H  
ATOM    299  HZ2 LYS A 105       5.898   6.667   9.429  1.00  0.00           H  
ATOM    300  HZ3 LYS A 105       5.806   7.799   8.176  1.00  0.00           H  
ATOM    301  N   ALA A 106       3.425   6.045   3.933  1.00  0.00           N  
ATOM    302  CA  ALA A 106       4.418   6.107   2.868  1.00  0.00           C  
ATOM    303  C   ALA A 106       5.490   7.146   3.176  1.00  0.00           C  
ATOM    304  O   ALA A 106       5.193   8.224   3.691  1.00  0.00           O  
ATOM    305  CB  ALA A 106       3.747   6.417   1.538  1.00  0.00           C  
ATOM    306  H   ALA A 106       2.966   6.866   4.207  1.00  0.00           H  
ATOM    307  HA  ALA A 106       4.884   5.135   2.790  1.00  0.00           H  
ATOM    308  HB1 ALA A 106       3.375   5.502   1.101  1.00  0.00           H  
ATOM    309  HB2 ALA A 106       2.924   7.099   1.701  1.00  0.00           H  
ATOM    310  HB3 ALA A 106       4.464   6.870   0.870  1.00  0.00           H  
ATOM    311  N   ALA A 107       6.737   6.815   2.859  1.00  0.00           N  
ATOM    312  CA  ALA A 107       7.853   7.721   3.101  1.00  0.00           C  
ATOM    313  C   ALA A 107       8.626   7.997   1.816  1.00  0.00           C  
ATOM    314  O   ALA A 107       8.443   7.309   0.811  1.00  0.00           O  
ATOM    315  CB  ALA A 107       8.779   7.145   4.162  1.00  0.00           C  
ATOM    316  H   ALA A 107       6.911   5.942   2.451  1.00  0.00           H  
ATOM    317  HA  ALA A 107       7.452   8.652   3.475  1.00  0.00           H  
ATOM    318  HB1 ALA A 107       8.688   6.070   4.174  1.00  0.00           H  
ATOM    319  HB2 ALA A 107       9.800   7.418   3.934  1.00  0.00           H  
ATOM    320  HB3 ALA A 107       8.508   7.541   5.130  1.00  0.00           H  
ATOM    321  N   ASP A 108       9.487   9.007   1.854  1.00  0.00           N  
ATOM    322  CA  ASP A 108      10.288   9.374   0.692  1.00  0.00           C  
ATOM    323  C   ASP A 108       9.410   9.528  -0.546  1.00  0.00           C  
ATOM    324  O   ASP A 108       9.729   9.006  -1.615  1.00  0.00           O  
ATOM    325  CB  ASP A 108      11.369   8.322   0.438  1.00  0.00           C  
ATOM    326  CG  ASP A 108      12.262   8.107   1.644  1.00  0.00           C  
ATOM    327  OD1 ASP A 108      12.682   9.110   2.258  1.00  0.00           O  
ATOM    328  OD2 ASP A 108      12.541   6.935   1.974  1.00  0.00           O  
ATOM    329  H   ASP A 108       9.588   9.518   2.685  1.00  0.00           H  
ATOM    330  HA  ASP A 108      10.763  10.320   0.901  1.00  0.00           H  
ATOM    331  HB2 ASP A 108      10.897   7.382   0.191  1.00  0.00           H  
ATOM    332  HB3 ASP A 108      11.984   8.640  -0.391  1.00  0.00           H  
ATOM    333  N   LEU A 109       8.303  10.246  -0.394  1.00  0.00           N  
ATOM    334  CA  LEU A 109       7.377  10.469  -1.499  1.00  0.00           C  
ATOM    335  C   LEU A 109       7.775  11.703  -2.303  1.00  0.00           C  
ATOM    336  O   LEU A 109       7.623  12.834  -1.839  1.00  0.00           O  
ATOM    337  CB  LEU A 109       5.951  10.627  -0.971  1.00  0.00           C  
ATOM    338  CG  LEU A 109       5.273   9.350  -0.473  1.00  0.00           C  
ATOM    339  CD1 LEU A 109       4.181   9.683   0.532  1.00  0.00           C  
ATOM    340  CD2 LEU A 109       4.704   8.558  -1.641  1.00  0.00           C  
ATOM    341  H   LEU A 109       8.103  10.637   0.482  1.00  0.00           H  
ATOM    342  HA  LEU A 109       7.420   9.604  -2.146  1.00  0.00           H  
ATOM    343  HB2 LEU A 109       5.978  11.329  -0.152  1.00  0.00           H  
ATOM    344  HB3 LEU A 109       5.346  11.033  -1.771  1.00  0.00           H  
ATOM    345  HG  LEU A 109       6.007   8.732   0.025  1.00  0.00           H  
ATOM    346 HD11 LEU A 109       4.558  10.394   1.251  1.00  0.00           H  
ATOM    347 HD12 LEU A 109       3.875   8.781   1.042  1.00  0.00           H  
ATOM    348 HD13 LEU A 109       3.333  10.107   0.014  1.00  0.00           H  
ATOM    349 HD21 LEU A 109       3.767   8.997  -1.951  1.00  0.00           H  
ATOM    350 HD22 LEU A 109       4.538   7.536  -1.335  1.00  0.00           H  
ATOM    351 HD23 LEU A 109       5.402   8.578  -2.464  1.00  0.00           H  
ATOM    352  N   LEU A 110       8.283  11.478  -3.509  1.00  0.00           N  
ATOM    353  CA  LEU A 110       8.700  12.573  -4.379  1.00  0.00           C  
ATOM    354  C   LEU A 110       7.778  13.777  -4.221  1.00  0.00           C  
ATOM    355  O   LEU A 110       6.563  13.627  -4.087  1.00  0.00           O  
ATOM    356  CB  LEU A 110       8.713  12.114  -5.839  1.00  0.00           C  
ATOM    357  CG  LEU A 110       9.222  13.133  -6.858  1.00  0.00           C  
ATOM    358  CD1 LEU A 110      10.712  13.376  -6.671  1.00  0.00           C  
ATOM    359  CD2 LEU A 110       8.932  12.661  -8.275  1.00  0.00           C  
ATOM    360  H   LEU A 110       8.380  10.556  -3.824  1.00  0.00           H  
ATOM    361  HA  LEU A 110       9.701  12.861  -4.092  1.00  0.00           H  
ATOM    362  HB2 LEU A 110       9.340  11.238  -5.904  1.00  0.00           H  
ATOM    363  HB3 LEU A 110       7.700  11.850  -6.110  1.00  0.00           H  
ATOM    364  HG  LEU A 110       8.709  14.073  -6.706  1.00  0.00           H  
ATOM    365 HD11 LEU A 110      11.125  12.609  -6.034  1.00  0.00           H  
ATOM    366 HD12 LEU A 110      10.864  14.343  -6.214  1.00  0.00           H  
ATOM    367 HD13 LEU A 110      11.204  13.351  -7.632  1.00  0.00           H  
ATOM    368 HD21 LEU A 110       8.941  11.581  -8.304  1.00  0.00           H  
ATOM    369 HD22 LEU A 110       9.687  13.046  -8.945  1.00  0.00           H  
ATOM    370 HD23 LEU A 110       7.961  13.021  -8.583  1.00  0.00           H  
ATOM    371  N   ALA A 111       8.362  14.970  -4.239  1.00  0.00           N  
ATOM    372  CA  ALA A 111       7.592  16.200  -4.101  1.00  0.00           C  
ATOM    373  C   ALA A 111       7.142  16.721  -5.462  1.00  0.00           C  
ATOM    374  O   ALA A 111       7.963  17.127  -6.284  1.00  0.00           O  
ATOM    375  CB  ALA A 111       8.411  17.257  -3.374  1.00  0.00           C  
ATOM    376  H   ALA A 111       9.334  15.024  -4.349  1.00  0.00           H  
ATOM    377  HA  ALA A 111       6.719  15.982  -3.504  1.00  0.00           H  
ATOM    378  HB1 ALA A 111       7.802  17.723  -2.614  1.00  0.00           H  
ATOM    379  HB2 ALA A 111       9.269  16.791  -2.912  1.00  0.00           H  
ATOM    380  HB3 ALA A 111       8.742  18.004  -4.079  1.00  0.00           H  
ATOM    381  N   ALA A 112       5.834  16.706  -5.693  1.00  0.00           N  
ATOM    382  CA  ALA A 112       5.275  17.178  -6.954  1.00  0.00           C  
ATOM    383  C   ALA A 112       5.328  18.699  -7.042  1.00  0.00           C  
ATOM    384  O   ALA A 112       5.756  19.258  -8.053  1.00  0.00           O  
ATOM    385  CB  ALA A 112       3.844  16.687  -7.114  1.00  0.00           C  
ATOM    386  H   ALA A 112       5.230  16.370  -4.999  1.00  0.00           H  
ATOM    387  HA  ALA A 112       5.865  16.760  -7.758  1.00  0.00           H  
ATOM    388  HB1 ALA A 112       3.800  15.630  -6.901  1.00  0.00           H  
ATOM    389  HB2 ALA A 112       3.203  17.220  -6.427  1.00  0.00           H  
ATOM    390  HB3 ALA A 112       3.514  16.865  -8.127  1.00  0.00           H  
ATOM    391  N   ASP A 113       4.890  19.364  -5.979  1.00  0.00           N  
ATOM    392  CA  ASP A 113       4.887  20.822  -5.937  1.00  0.00           C  
ATOM    393  C   ASP A 113       6.239  21.354  -5.470  1.00  0.00           C  
ATOM    394  O   ASP A 113       6.864  20.789  -4.573  1.00  0.00           O  
ATOM    395  CB  ASP A 113       3.780  21.324  -5.009  1.00  0.00           C  
ATOM    396  CG  ASP A 113       2.408  21.246  -5.650  1.00  0.00           C  
ATOM    397  OD1 ASP A 113       2.318  21.421  -6.883  1.00  0.00           O  
ATOM    398  OD2 ASP A 113       1.425  21.007  -4.918  1.00  0.00           O  
ATOM    399  H   ASP A 113       4.560  18.863  -5.204  1.00  0.00           H  
ATOM    400  HA  ASP A 113       4.698  21.183  -6.936  1.00  0.00           H  
ATOM    401  HB2 ASP A 113       3.772  20.725  -4.111  1.00  0.00           H  
ATOM    402  HB3 ASP A 113       3.977  22.354  -4.748  1.00  0.00           H  
ATOM    403  N   PHE A 114       6.684  22.444  -6.086  1.00  0.00           N  
ATOM    404  CA  PHE A 114       7.962  23.052  -5.736  1.00  0.00           C  
ATOM    405  C   PHE A 114       8.011  23.398  -4.251  1.00  0.00           C  
ATOM    406  O   PHE A 114       8.994  23.110  -3.567  1.00  0.00           O  
ATOM    407  CB  PHE A 114       8.199  24.311  -6.572  1.00  0.00           C  
ATOM    408  CG  PHE A 114       8.203  24.056  -8.052  1.00  0.00           C  
ATOM    409  CD1 PHE A 114       9.372  23.700  -8.704  1.00  0.00           C  
ATOM    410  CD2 PHE A 114       7.037  24.173  -8.792  1.00  0.00           C  
ATOM    411  CE1 PHE A 114       9.379  23.463 -10.066  1.00  0.00           C  
ATOM    412  CE2 PHE A 114       7.038  23.937 -10.154  1.00  0.00           C  
ATOM    413  CZ  PHE A 114       8.210  23.584 -10.792  1.00  0.00           C  
ATOM    414  H   PHE A 114       6.140  22.849  -6.794  1.00  0.00           H  
ATOM    415  HA  PHE A 114       8.739  22.335  -5.952  1.00  0.00           H  
ATOM    416  HB2 PHE A 114       7.418  25.026  -6.362  1.00  0.00           H  
ATOM    417  HB3 PHE A 114       9.154  24.738  -6.305  1.00  0.00           H  
ATOM    418  HD1 PHE A 114      10.288  23.606  -8.137  1.00  0.00           H  
ATOM    419  HD2 PHE A 114       6.119  24.450  -8.294  1.00  0.00           H  
ATOM    420  HE1 PHE A 114      10.298  23.187 -10.562  1.00  0.00           H  
ATOM    421  HE2 PHE A 114       6.122  24.032 -10.719  1.00  0.00           H  
ATOM    422  HZ  PHE A 114       8.213  23.399 -11.856  1.00  0.00           H  
ATOM    423  N   SER A 115       6.943  24.017  -3.758  1.00  0.00           N  
ATOM    424  CA  SER A 115       6.865  24.406  -2.355  1.00  0.00           C  
ATOM    425  C   SER A 115       7.514  23.353  -1.461  1.00  0.00           C  
ATOM    426  O   SER A 115       8.301  23.675  -0.573  1.00  0.00           O  
ATOM    427  CB  SER A 115       5.407  24.614  -1.942  1.00  0.00           C  
ATOM    428  OG  SER A 115       4.841  25.728  -2.611  1.00  0.00           O  
ATOM    429  H   SER A 115       6.191  24.218  -4.353  1.00  0.00           H  
ATOM    430  HA  SER A 115       7.400  25.337  -2.239  1.00  0.00           H  
ATOM    431  HB2 SER A 115       4.836  23.732  -2.190  1.00  0.00           H  
ATOM    432  HB3 SER A 115       5.359  24.786  -0.876  1.00  0.00           H  
ATOM    433  HG  SER A 115       3.911  25.562  -2.778  1.00  0.00           H  
ATOM    434  N   GLY A 116       7.175  22.090  -1.705  1.00  0.00           N  
ATOM    435  CA  GLY A 116       7.732  21.007  -0.915  1.00  0.00           C  
ATOM    436  C   GLY A 116       6.662  20.127  -0.302  1.00  0.00           C  
ATOM    437  O   GLY A 116       6.903  19.445   0.695  1.00  0.00           O  
ATOM    438  H   GLY A 116       6.542  21.892  -2.426  1.00  0.00           H  
ATOM    439  HA2 GLY A 116       8.363  20.401  -1.549  1.00  0.00           H  
ATOM    440  HA3 GLY A 116       8.333  21.428  -0.122  1.00  0.00           H  
ATOM    441  N   LYS A 117       5.474  20.141  -0.897  1.00  0.00           N  
ATOM    442  CA  LYS A 117       4.361  19.338  -0.404  1.00  0.00           C  
ATOM    443  C   LYS A 117       3.608  18.684  -1.558  1.00  0.00           C  
ATOM    444  O   LYS A 117       3.843  19.001  -2.724  1.00  0.00           O  
ATOM    445  CB  LYS A 117       3.404  20.206   0.417  1.00  0.00           C  
ATOM    446  CG  LYS A 117       4.073  20.918   1.579  1.00  0.00           C  
ATOM    447  CD  LYS A 117       3.050  21.477   2.554  1.00  0.00           C  
ATOM    448  CE  LYS A 117       3.722  22.179   3.724  1.00  0.00           C  
ATOM    449  NZ  LYS A 117       4.077  21.227   4.813  1.00  0.00           N  
ATOM    450  H   LYS A 117       5.342  20.705  -1.688  1.00  0.00           H  
ATOM    451  HA  LYS A 117       4.765  18.564   0.231  1.00  0.00           H  
ATOM    452  HB2 LYS A 117       2.967  20.951  -0.232  1.00  0.00           H  
ATOM    453  HB3 LYS A 117       2.617  19.579   0.811  1.00  0.00           H  
ATOM    454  HG2 LYS A 117       4.707  20.218   2.102  1.00  0.00           H  
ATOM    455  HG3 LYS A 117       4.672  21.731   1.194  1.00  0.00           H  
ATOM    456  HD2 LYS A 117       2.422  22.186   2.036  1.00  0.00           H  
ATOM    457  HD3 LYS A 117       2.445  20.665   2.932  1.00  0.00           H  
ATOM    458  HE2 LYS A 117       4.621  22.660   3.371  1.00  0.00           H  
ATOM    459  HE3 LYS A 117       3.045  22.924   4.116  1.00  0.00           H  
ATOM    460  HZ1 LYS A 117       5.109  21.193   4.935  1.00  0.00           H  
ATOM    461  HZ2 LYS A 117       3.735  20.273   4.578  1.00  0.00           H  
ATOM    462  HZ3 LYS A 117       3.642  21.529   5.708  1.00  0.00           H  
ATOM    463  N   SER A 118       2.702  17.771  -1.225  1.00  0.00           N  
ATOM    464  CA  SER A 118       1.916  17.070  -2.235  1.00  0.00           C  
ATOM    465  C   SER A 118       0.697  16.401  -1.607  1.00  0.00           C  
ATOM    466  O   SER A 118       0.573  16.334  -0.384  1.00  0.00           O  
ATOM    467  CB  SER A 118       2.777  16.024  -2.946  1.00  0.00           C  
ATOM    468  OG  SER A 118       3.876  16.630  -3.604  1.00  0.00           O  
ATOM    469  H   SER A 118       2.560  17.561  -0.278  1.00  0.00           H  
ATOM    470  HA  SER A 118       1.580  17.799  -2.957  1.00  0.00           H  
ATOM    471  HB2 SER A 118       3.151  15.317  -2.222  1.00  0.00           H  
ATOM    472  HB3 SER A 118       2.175  15.505  -3.678  1.00  0.00           H  
ATOM    473  HG  SER A 118       4.678  16.468  -3.103  1.00  0.00           H  
ATOM    474  N   ASP A 119      -0.200  15.907  -2.453  1.00  0.00           N  
ATOM    475  CA  ASP A 119      -1.409  15.241  -1.982  1.00  0.00           C  
ATOM    476  C   ASP A 119      -1.510  13.830  -2.554  1.00  0.00           C  
ATOM    477  O   ASP A 119      -2.510  13.453  -3.166  1.00  0.00           O  
ATOM    478  CB  ASP A 119      -2.647  16.052  -2.370  1.00  0.00           C  
ATOM    479  CG  ASP A 119      -2.397  17.547  -2.323  1.00  0.00           C  
ATOM    480  OD1 ASP A 119      -1.806  18.019  -1.330  1.00  0.00           O  
ATOM    481  OD2 ASP A 119      -2.794  18.245  -3.280  1.00  0.00           O  
ATOM    482  H   ASP A 119      -0.044  15.991  -3.417  1.00  0.00           H  
ATOM    483  HA  ASP A 119      -1.355  15.177  -0.906  1.00  0.00           H  
ATOM    484  HB2 ASP A 119      -2.943  15.786  -3.374  1.00  0.00           H  
ATOM    485  HB3 ASP A 119      -3.450  15.818  -1.688  1.00  0.00           H  
ATOM    486  N   PRO A 120      -0.451  13.032  -2.352  1.00  0.00           N  
ATOM    487  CA  PRO A 120      -0.397  11.651  -2.840  1.00  0.00           C  
ATOM    488  C   PRO A 120      -1.355  10.733  -2.090  1.00  0.00           C  
ATOM    489  O   PRO A 120      -1.550  10.875  -0.883  1.00  0.00           O  
ATOM    490  CB  PRO A 120       1.054  11.239  -2.578  1.00  0.00           C  
ATOM    491  CG  PRO A 120       1.497  12.110  -1.453  1.00  0.00           C  
ATOM    492  CD  PRO A 120       0.774  13.417  -1.632  1.00  0.00           C  
ATOM    493  HA  PRO A 120      -0.602  11.596  -3.899  1.00  0.00           H  
ATOM    494  HB2 PRO A 120       1.090  10.193  -2.306  1.00  0.00           H  
ATOM    495  HB3 PRO A 120       1.646  11.407  -3.464  1.00  0.00           H  
ATOM    496  HG2 PRO A 120       1.229  11.659  -0.511  1.00  0.00           H  
ATOM    497  HG3 PRO A 120       2.565  12.264  -1.507  1.00  0.00           H  
ATOM    498  HD2 PRO A 120       0.537  13.851  -0.672  1.00  0.00           H  
ATOM    499  HD3 PRO A 120       1.368  14.100  -2.220  1.00  0.00           H  
ATOM    500  N   PHE A 121      -1.952   9.791  -2.813  1.00  0.00           N  
ATOM    501  CA  PHE A 121      -2.892   8.849  -2.215  1.00  0.00           C  
ATOM    502  C   PHE A 121      -2.670   7.441  -2.759  1.00  0.00           C  
ATOM    503  O   PHE A 121      -2.319   7.263  -3.926  1.00  0.00           O  
ATOM    504  CB  PHE A 121      -4.331   9.292  -2.485  1.00  0.00           C  
ATOM    505  CG  PHE A 121      -4.679   9.344  -3.945  1.00  0.00           C  
ATOM    506  CD1 PHE A 121      -4.297  10.425  -4.723  1.00  0.00           C  
ATOM    507  CD2 PHE A 121      -5.388   8.313  -4.540  1.00  0.00           C  
ATOM    508  CE1 PHE A 121      -4.614  10.476  -6.068  1.00  0.00           C  
ATOM    509  CE2 PHE A 121      -5.708   8.358  -5.883  1.00  0.00           C  
ATOM    510  CZ  PHE A 121      -5.322   9.442  -6.648  1.00  0.00           C  
ATOM    511  H   PHE A 121      -1.757   9.728  -3.772  1.00  0.00           H  
ATOM    512  HA  PHE A 121      -2.720   8.842  -1.150  1.00  0.00           H  
ATOM    513  HB2 PHE A 121      -5.009   8.599  -2.008  1.00  0.00           H  
ATOM    514  HB3 PHE A 121      -4.481  10.278  -2.071  1.00  0.00           H  
ATOM    515  HD1 PHE A 121      -3.743  11.235  -4.270  1.00  0.00           H  
ATOM    516  HD2 PHE A 121      -5.692   7.465  -3.943  1.00  0.00           H  
ATOM    517  HE1 PHE A 121      -4.311  11.325  -6.662  1.00  0.00           H  
ATOM    518  HE2 PHE A 121      -6.262   7.548  -6.335  1.00  0.00           H  
ATOM    519  HZ  PHE A 121      -5.571   9.479  -7.698  1.00  0.00           H  
ATOM    520  N   CYS A 122      -2.878   6.444  -1.906  1.00  0.00           N  
ATOM    521  CA  CYS A 122      -2.700   5.051  -2.299  1.00  0.00           C  
ATOM    522  C   CYS A 122      -3.995   4.475  -2.861  1.00  0.00           C  
ATOM    523  O   CYS A 122      -5.085   4.780  -2.375  1.00  0.00           O  
ATOM    524  CB  CYS A 122      -2.233   4.218  -1.104  1.00  0.00           C  
ATOM    525  SG  CYS A 122      -0.452   4.294  -0.802  1.00  0.00           S  
ATOM    526  H   CYS A 122      -3.157   6.650  -0.989  1.00  0.00           H  
ATOM    527  HA  CYS A 122      -1.943   5.019  -3.068  1.00  0.00           H  
ATOM    528  HB2 CYS A 122      -2.732   4.569  -0.213  1.00  0.00           H  
ATOM    529  HB3 CYS A 122      -2.495   3.184  -1.272  1.00  0.00           H  
ATOM    530  HG  CYS A 122      -0.250   4.122   0.495  1.00  0.00           H  
ATOM    531  N   LEU A 123      -3.869   3.642  -3.888  1.00  0.00           N  
ATOM    532  CA  LEU A 123      -5.030   3.024  -4.519  1.00  0.00           C  
ATOM    533  C   LEU A 123      -4.831   1.519  -4.670  1.00  0.00           C  
ATOM    534  O   LEU A 123      -3.951   1.070  -5.406  1.00  0.00           O  
ATOM    535  CB  LEU A 123      -5.290   3.656  -5.887  1.00  0.00           C  
ATOM    536  CG  LEU A 123      -6.335   2.962  -6.760  1.00  0.00           C  
ATOM    537  CD1 LEU A 123      -7.725   3.135  -6.168  1.00  0.00           C  
ATOM    538  CD2 LEU A 123      -6.288   3.503  -8.182  1.00  0.00           C  
ATOM    539  H   LEU A 123      -2.975   3.437  -4.231  1.00  0.00           H  
ATOM    540  HA  LEU A 123      -5.885   3.199  -3.882  1.00  0.00           H  
ATOM    541  HB2 LEU A 123      -5.616   4.672  -5.725  1.00  0.00           H  
ATOM    542  HB3 LEU A 123      -4.355   3.662  -6.430  1.00  0.00           H  
ATOM    543  HG  LEU A 123      -6.119   1.903  -6.797  1.00  0.00           H  
ATOM    544 HD11 LEU A 123      -8.407   2.445  -6.642  1.00  0.00           H  
ATOM    545 HD12 LEU A 123      -8.064   4.147  -6.334  1.00  0.00           H  
ATOM    546 HD13 LEU A 123      -7.691   2.937  -5.106  1.00  0.00           H  
ATOM    547 HD21 LEU A 123      -5.549   4.288  -8.243  1.00  0.00           H  
ATOM    548 HD22 LEU A 123      -7.257   3.898  -8.448  1.00  0.00           H  
ATOM    549 HD23 LEU A 123      -6.025   2.706  -8.862  1.00  0.00           H  
ATOM    550  N   LEU A 124      -5.655   0.745  -3.972  1.00  0.00           N  
ATOM    551  CA  LEU A 124      -5.571  -0.710  -4.031  1.00  0.00           C  
ATOM    552  C   LEU A 124      -6.566  -1.273  -5.041  1.00  0.00           C  
ATOM    553  O   LEU A 124      -7.753  -0.952  -5.002  1.00  0.00           O  
ATOM    554  CB  LEU A 124      -5.834  -1.312  -2.650  1.00  0.00           C  
ATOM    555  CG  LEU A 124      -4.970  -0.776  -1.508  1.00  0.00           C  
ATOM    556  CD1 LEU A 124      -5.607   0.459  -0.891  1.00  0.00           C  
ATOM    557  CD2 LEU A 124      -4.753  -1.850  -0.453  1.00  0.00           C  
ATOM    558  H   LEU A 124      -6.336   1.161  -3.404  1.00  0.00           H  
ATOM    559  HA  LEU A 124      -4.571  -0.972  -4.344  1.00  0.00           H  
ATOM    560  HB2 LEU A 124      -6.867  -1.124  -2.399  1.00  0.00           H  
ATOM    561  HB3 LEU A 124      -5.670  -2.378  -2.718  1.00  0.00           H  
ATOM    562  HG  LEU A 124      -4.003  -0.491  -1.900  1.00  0.00           H  
ATOM    563 HD11 LEU A 124      -6.468   0.750  -1.474  1.00  0.00           H  
ATOM    564 HD12 LEU A 124      -4.890   1.267  -0.879  1.00  0.00           H  
ATOM    565 HD13 LEU A 124      -5.915   0.238   0.121  1.00  0.00           H  
ATOM    566 HD21 LEU A 124      -5.525  -2.600  -0.538  1.00  0.00           H  
ATOM    567 HD22 LEU A 124      -4.792  -1.403   0.529  1.00  0.00           H  
ATOM    568 HD23 LEU A 124      -3.786  -2.310  -0.601  1.00  0.00           H  
ATOM    569  N   GLU A 125      -6.072  -2.115  -5.944  1.00  0.00           N  
ATOM    570  CA  GLU A 125      -6.919  -2.723  -6.963  1.00  0.00           C  
ATOM    571  C   GLU A 125      -6.640  -4.219  -7.082  1.00  0.00           C  
ATOM    572  O   GLU A 125      -5.521  -4.630  -7.392  1.00  0.00           O  
ATOM    573  CB  GLU A 125      -6.696  -2.043  -8.316  1.00  0.00           C  
ATOM    574  CG  GLU A 125      -7.217  -0.617  -8.373  1.00  0.00           C  
ATOM    575  CD  GLU A 125      -7.029   0.019  -9.737  1.00  0.00           C  
ATOM    576  OE1 GLU A 125      -5.901  -0.045 -10.269  1.00  0.00           O  
ATOM    577  OE2 GLU A 125      -8.008   0.579 -10.271  1.00  0.00           O  
ATOM    578  H   GLU A 125      -5.117  -2.332  -5.924  1.00  0.00           H  
ATOM    579  HA  GLU A 125      -7.948  -2.584  -6.666  1.00  0.00           H  
ATOM    580  HB2 GLU A 125      -5.637  -2.026  -8.526  1.00  0.00           H  
ATOM    581  HB3 GLU A 125      -7.197  -2.618  -9.081  1.00  0.00           H  
ATOM    582  HG2 GLU A 125      -8.271  -0.623  -8.138  1.00  0.00           H  
ATOM    583  HG3 GLU A 125      -6.690  -0.025  -7.640  1.00  0.00           H  
ATOM    584  N   LEU A 126      -7.664  -5.027  -6.831  1.00  0.00           N  
ATOM    585  CA  LEU A 126      -7.530  -6.478  -6.909  1.00  0.00           C  
ATOM    586  C   LEU A 126      -8.831  -7.121  -7.378  1.00  0.00           C  
ATOM    587  O   LEU A 126      -9.902  -6.844  -6.839  1.00  0.00           O  
ATOM    588  CB  LEU A 126      -7.129  -7.047  -5.547  1.00  0.00           C  
ATOM    589  CG  LEU A 126      -6.691  -8.512  -5.533  1.00  0.00           C  
ATOM    590  CD1 LEU A 126      -5.353  -8.676  -6.236  1.00  0.00           C  
ATOM    591  CD2 LEU A 126      -6.614  -9.032  -4.105  1.00  0.00           C  
ATOM    592  H   LEU A 126      -8.530  -4.641  -6.589  1.00  0.00           H  
ATOM    593  HA  LEU A 126      -6.753  -6.701  -7.626  1.00  0.00           H  
ATOM    594  HB2 LEU A 126      -6.310  -6.454  -5.169  1.00  0.00           H  
ATOM    595  HB3 LEU A 126      -7.978  -6.947  -4.885  1.00  0.00           H  
ATOM    596  HG  LEU A 126      -7.422  -9.104  -6.066  1.00  0.00           H  
ATOM    597 HD11 LEU A 126      -5.364  -9.579  -6.826  1.00  0.00           H  
ATOM    598 HD12 LEU A 126      -4.565  -8.736  -5.500  1.00  0.00           H  
ATOM    599 HD13 LEU A 126      -5.178  -7.826  -6.880  1.00  0.00           H  
ATOM    600 HD21 LEU A 126      -6.675  -8.203  -3.416  1.00  0.00           H  
ATOM    601 HD22 LEU A 126      -5.677  -9.551  -3.962  1.00  0.00           H  
ATOM    602 HD23 LEU A 126      -7.433  -9.712  -3.925  1.00  0.00           H  
ATOM    603  N   GLY A 127      -8.730  -7.983  -8.386  1.00  0.00           N  
ATOM    604  CA  GLY A 127      -9.906  -8.653  -8.909  1.00  0.00           C  
ATOM    605  C   GLY A 127     -10.914  -7.684  -9.493  1.00  0.00           C  
ATOM    606  O   GLY A 127     -10.684  -7.101 -10.552  1.00  0.00           O  
ATOM    607  H   GLY A 127      -7.850  -8.164  -8.777  1.00  0.00           H  
ATOM    608  HA2 GLY A 127      -9.599  -9.345  -9.679  1.00  0.00           H  
ATOM    609  HA3 GLY A 127     -10.377  -9.206  -8.109  1.00  0.00           H  
ATOM    610  N   ASN A 128     -12.036  -7.511  -8.801  1.00  0.00           N  
ATOM    611  CA  ASN A 128     -13.085  -6.607  -9.259  1.00  0.00           C  
ATOM    612  C   ASN A 128     -13.310  -5.481  -8.254  1.00  0.00           C  
ATOM    613  O   ASN A 128     -13.723  -4.381  -8.620  1.00  0.00           O  
ATOM    614  CB  ASN A 128     -14.389  -7.376  -9.480  1.00  0.00           C  
ATOM    615  CG  ASN A 128     -14.369  -8.192 -10.758  1.00  0.00           C  
ATOM    616  OD1 ASN A 128     -13.865  -9.314 -10.784  1.00  0.00           O  
ATOM    617  ND2 ASN A 128     -14.920  -7.629 -11.828  1.00  0.00           N  
ATOM    618  H   ASN A 128     -12.162  -8.004  -7.963  1.00  0.00           H  
ATOM    619  HA  ASN A 128     -12.767  -6.178 -10.197  1.00  0.00           H  
ATOM    620  HB2 ASN A 128     -14.549  -8.048  -8.650  1.00  0.00           H  
ATOM    621  HB3 ASN A 128     -15.209  -6.675  -9.534  1.00  0.00           H  
ATOM    622 HD21 ASN A 128     -15.303  -6.731 -11.734  1.00  0.00           H  
ATOM    623 HD22 ASN A 128     -14.921  -8.134 -12.667  1.00  0.00           H  
ATOM    624  N   ASP A 129     -13.034  -5.765  -6.985  1.00  0.00           N  
ATOM    625  CA  ASP A 129     -13.204  -4.776  -5.927  1.00  0.00           C  
ATOM    626  C   ASP A 129     -11.962  -3.900  -5.797  1.00  0.00           C  
ATOM    627  O   ASP A 129     -10.836  -4.397  -5.811  1.00  0.00           O  
ATOM    628  CB  ASP A 129     -13.496  -5.469  -4.595  1.00  0.00           C  
ATOM    629  CG  ASP A 129     -14.721  -6.360  -4.662  1.00  0.00           C  
ATOM    630  OD1 ASP A 129     -15.528  -6.190  -5.600  1.00  0.00           O  
ATOM    631  OD2 ASP A 129     -14.872  -7.228  -3.777  1.00  0.00           O  
ATOM    632  H   ASP A 129     -12.708  -6.660  -6.756  1.00  0.00           H  
ATOM    633  HA  ASP A 129     -14.045  -4.151  -6.189  1.00  0.00           H  
ATOM    634  HB2 ASP A 129     -12.647  -6.077  -4.319  1.00  0.00           H  
ATOM    635  HB3 ASP A 129     -13.660  -4.719  -3.835  1.00  0.00           H  
ATOM    636  N   ARG A 130     -12.176  -2.594  -5.672  1.00  0.00           N  
ATOM    637  CA  ARG A 130     -11.074  -1.649  -5.542  1.00  0.00           C  
ATOM    638  C   ARG A 130     -11.436  -0.520  -4.581  1.00  0.00           C  
ATOM    639  O   ARG A 130     -12.590  -0.094  -4.513  1.00  0.00           O  
ATOM    640  CB  ARG A 130     -10.707  -1.070  -6.910  1.00  0.00           C  
ATOM    641  CG  ARG A 130     -11.757  -0.125  -7.473  1.00  0.00           C  
ATOM    642  CD  ARG A 130     -11.132   0.930  -8.371  1.00  0.00           C  
ATOM    643  NE  ARG A 130     -12.086   1.974  -8.735  1.00  0.00           N  
ATOM    644  CZ  ARG A 130     -11.875   2.857  -9.705  1.00  0.00           C  
ATOM    645  NH1 ARG A 130     -10.750   2.823 -10.404  1.00  0.00           N  
ATOM    646  NH2 ARG A 130     -12.792   3.777  -9.976  1.00  0.00           N  
ATOM    647  H   ARG A 130     -13.097  -2.258  -5.668  1.00  0.00           H  
ATOM    648  HA  ARG A 130     -10.223  -2.183  -5.147  1.00  0.00           H  
ATOM    649  HB2 ARG A 130      -9.778  -0.527  -6.820  1.00  0.00           H  
ATOM    650  HB3 ARG A 130     -10.574  -1.883  -7.607  1.00  0.00           H  
ATOM    651  HG2 ARG A 130     -12.469  -0.697  -8.050  1.00  0.00           H  
ATOM    652  HG3 ARG A 130     -12.263   0.364  -6.654  1.00  0.00           H  
ATOM    653  HD2 ARG A 130     -10.301   1.382  -7.850  1.00  0.00           H  
ATOM    654  HD3 ARG A 130     -10.775   0.452  -9.271  1.00  0.00           H  
ATOM    655  HE  ARG A 130     -12.925   2.018  -8.231  1.00  0.00           H  
ATOM    656 HH11 ARG A 130     -10.058   2.130 -10.202  1.00  0.00           H  
ATOM    657 HH12 ARG A 130     -10.594   3.488 -11.135  1.00  0.00           H  
ATOM    658 HH21 ARG A 130     -13.642   3.807  -9.451  1.00  0.00           H  
ATOM    659 HH22 ARG A 130     -12.632   4.442 -10.706  1.00  0.00           H  
ATOM    660  N   LEU A 131     -10.444  -0.042  -3.838  1.00  0.00           N  
ATOM    661  CA  LEU A 131     -10.658   1.037  -2.880  1.00  0.00           C  
ATOM    662  C   LEU A 131      -9.399   1.884  -2.724  1.00  0.00           C  
ATOM    663  O   LEU A 131      -8.291   1.421  -2.993  1.00  0.00           O  
ATOM    664  CB  LEU A 131     -11.072   0.466  -1.523  1.00  0.00           C  
ATOM    665  CG  LEU A 131     -12.330  -0.404  -1.517  1.00  0.00           C  
ATOM    666  CD1 LEU A 131     -12.328  -1.337  -0.316  1.00  0.00           C  
ATOM    667  CD2 LEU A 131     -13.579   0.466  -1.517  1.00  0.00           C  
ATOM    668  H   LEU A 131      -9.547  -0.421  -3.937  1.00  0.00           H  
ATOM    669  HA  LEU A 131     -11.453   1.662  -3.256  1.00  0.00           H  
ATOM    670  HB2 LEU A 131     -10.255  -0.134  -1.153  1.00  0.00           H  
ATOM    671  HB3 LEU A 131     -11.240   1.296  -0.852  1.00  0.00           H  
ATOM    672  HG  LEU A 131     -12.345  -1.011  -2.411  1.00  0.00           H  
ATOM    673 HD11 LEU A 131     -12.399  -2.359  -0.655  1.00  0.00           H  
ATOM    674 HD12 LEU A 131     -13.172  -1.109   0.318  1.00  0.00           H  
ATOM    675 HD13 LEU A 131     -11.413  -1.204   0.241  1.00  0.00           H  
ATOM    676 HD21 LEU A 131     -14.355  -0.019  -0.944  1.00  0.00           H  
ATOM    677 HD22 LEU A 131     -13.917   0.609  -2.533  1.00  0.00           H  
ATOM    678 HD23 LEU A 131     -13.350   1.425  -1.076  1.00  0.00           H  
ATOM    679  N   GLN A 132      -9.578   3.127  -2.287  1.00  0.00           N  
ATOM    680  CA  GLN A 132      -8.456   4.037  -2.094  1.00  0.00           C  
ATOM    681  C   GLN A 132      -8.481   4.643  -0.694  1.00  0.00           C  
ATOM    682  O   GLN A 132      -9.475   4.535   0.023  1.00  0.00           O  
ATOM    683  CB  GLN A 132      -8.488   5.149  -3.144  1.00  0.00           C  
ATOM    684  CG  GLN A 132      -9.579   6.180  -2.906  1.00  0.00           C  
ATOM    685  CD  GLN A 132     -10.895   5.797  -3.554  1.00  0.00           C  
ATOM    686  OE1 GLN A 132     -10.919   5.169  -4.612  1.00  0.00           O  
ATOM    687  NE2 GLN A 132     -11.999   6.175  -2.920  1.00  0.00           N  
ATOM    688  H   GLN A 132     -10.486   3.438  -2.090  1.00  0.00           H  
ATOM    689  HA  GLN A 132      -7.545   3.470  -2.211  1.00  0.00           H  
ATOM    690  HB2 GLN A 132      -7.535   5.658  -3.142  1.00  0.00           H  
ATOM    691  HB3 GLN A 132      -8.648   4.706  -4.116  1.00  0.00           H  
ATOM    692  HG2 GLN A 132      -9.736   6.281  -1.842  1.00  0.00           H  
ATOM    693  HG3 GLN A 132      -9.256   7.127  -3.312  1.00  0.00           H  
ATOM    694 HE21 GLN A 132     -11.903   6.675  -2.082  1.00  0.00           H  
ATOM    695 HE22 GLN A 132     -12.863   5.942  -3.317  1.00  0.00           H  
ATOM    696  N   THR A 133      -7.379   5.280  -0.311  1.00  0.00           N  
ATOM    697  CA  THR A 133      -7.273   5.902   1.003  1.00  0.00           C  
ATOM    698  C   THR A 133      -7.581   7.393   0.932  1.00  0.00           C  
ATOM    699  O   THR A 133      -7.688   7.965  -0.153  1.00  0.00           O  
ATOM    700  CB  THR A 133      -5.869   5.708   1.605  1.00  0.00           C  
ATOM    701  OG1 THR A 133      -4.890   6.359   0.787  1.00  0.00           O  
ATOM    702  CG2 THR A 133      -5.532   4.229   1.727  1.00  0.00           C  
ATOM    703  H   THR A 133      -6.619   5.333  -0.928  1.00  0.00           H  
ATOM    704  HA  THR A 133      -7.991   5.426   1.656  1.00  0.00           H  
ATOM    705  HB  THR A 133      -5.853   6.148   2.592  1.00  0.00           H  
ATOM    706  HG1 THR A 133      -5.290   7.117   0.354  1.00  0.00           H  
ATOM    707 HG21 THR A 133      -6.269   3.648   1.194  1.00  0.00           H  
ATOM    708 HG22 THR A 133      -5.533   3.944   2.768  1.00  0.00           H  
ATOM    709 HG23 THR A 133      -4.555   4.047   1.304  1.00  0.00           H  
ATOM    710  N   HIS A 134      -7.724   8.019   2.096  1.00  0.00           N  
ATOM    711  CA  HIS A 134      -8.019   9.446   2.166  1.00  0.00           C  
ATOM    712  C   HIS A 134      -6.839  10.270   1.659  1.00  0.00           C  
ATOM    713  O   HIS A 134      -5.688  10.007   2.007  1.00  0.00           O  
ATOM    714  CB  HIS A 134      -8.357   9.849   3.602  1.00  0.00           C  
ATOM    715  CG  HIS A 134      -7.611   9.063   4.636  1.00  0.00           C  
ATOM    716  ND1 HIS A 134      -8.092   7.892   5.183  1.00  0.00           N  
ATOM    717  CD2 HIS A 134      -6.412   9.285   5.222  1.00  0.00           C  
ATOM    718  CE1 HIS A 134      -7.222   7.429   6.062  1.00  0.00           C  
ATOM    719  NE2 HIS A 134      -6.192   8.255   6.104  1.00  0.00           N  
ATOM    720  H   HIS A 134      -7.627   7.510   2.928  1.00  0.00           H  
ATOM    721  HA  HIS A 134      -8.874   9.639   1.536  1.00  0.00           H  
ATOM    722  HB2 HIS A 134      -8.117  10.892   3.742  1.00  0.00           H  
ATOM    723  HB3 HIS A 134      -9.414   9.702   3.770  1.00  0.00           H  
ATOM    724  HD1 HIS A 134      -8.946   7.465   4.961  1.00  0.00           H  
ATOM    725  HD2 HIS A 134      -5.749  10.118   5.032  1.00  0.00           H  
ATOM    726  HE1 HIS A 134      -7.331   6.527   6.646  1.00  0.00           H  
ATOM    727  N   THR A 135      -7.134  11.269   0.832  1.00  0.00           N  
ATOM    728  CA  THR A 135      -6.098  12.130   0.275  1.00  0.00           C  
ATOM    729  C   THR A 135      -5.714  13.233   1.255  1.00  0.00           C  
ATOM    730  O   THR A 135      -6.513  14.123   1.548  1.00  0.00           O  
ATOM    731  CB  THR A 135      -6.554  12.772  -1.049  1.00  0.00           C  
ATOM    732  OG1 THR A 135      -7.064  11.765  -1.931  1.00  0.00           O  
ATOM    733  CG2 THR A 135      -5.401  13.504  -1.720  1.00  0.00           C  
ATOM    734  H   THR A 135      -8.070  11.429   0.591  1.00  0.00           H  
ATOM    735  HA  THR A 135      -5.229  11.520   0.075  1.00  0.00           H  
ATOM    736  HB  THR A 135      -7.338  13.484  -0.836  1.00  0.00           H  
ATOM    737  HG1 THR A 135      -7.950  11.518  -1.657  1.00  0.00           H  
ATOM    738 HG21 THR A 135      -4.828  12.807  -2.312  1.00  0.00           H  
ATOM    739 HG22 THR A 135      -4.766  13.943  -0.965  1.00  0.00           H  
ATOM    740 HG23 THR A 135      -5.793  14.282  -2.359  1.00  0.00           H  
ATOM    741  N   VAL A 136      -4.486  13.169   1.759  1.00  0.00           N  
ATOM    742  CA  VAL A 136      -3.995  14.163   2.705  1.00  0.00           C  
ATOM    743  C   VAL A 136      -3.238  15.277   1.989  1.00  0.00           C  
ATOM    744  O   VAL A 136      -2.315  15.017   1.217  1.00  0.00           O  
ATOM    745  CB  VAL A 136      -3.071  13.526   3.760  1.00  0.00           C  
ATOM    746  CG1 VAL A 136      -2.759  14.521   4.867  1.00  0.00           C  
ATOM    747  CG2 VAL A 136      -3.703  12.265   4.329  1.00  0.00           C  
ATOM    748  H   VAL A 136      -3.895  12.435   1.487  1.00  0.00           H  
ATOM    749  HA  VAL A 136      -4.847  14.590   3.214  1.00  0.00           H  
ATOM    750  HB  VAL A 136      -2.143  13.254   3.279  1.00  0.00           H  
ATOM    751 HG11 VAL A 136      -3.291  15.443   4.683  1.00  0.00           H  
ATOM    752 HG12 VAL A 136      -3.066  14.111   5.818  1.00  0.00           H  
ATOM    753 HG13 VAL A 136      -1.697  14.717   4.886  1.00  0.00           H  
ATOM    754 HG21 VAL A 136      -4.119  12.477   5.302  1.00  0.00           H  
ATOM    755 HG22 VAL A 136      -4.486  11.926   3.667  1.00  0.00           H  
ATOM    756 HG23 VAL A 136      -2.951  11.494   4.420  1.00  0.00           H  
ATOM    757  N   TYR A 137      -3.636  16.517   2.250  1.00  0.00           N  
ATOM    758  CA  TYR A 137      -2.997  17.671   1.629  1.00  0.00           C  
ATOM    759  C   TYR A 137      -2.093  18.394   2.623  1.00  0.00           C  
ATOM    760  O   TYR A 137      -2.258  18.267   3.837  1.00  0.00           O  
ATOM    761  CB  TYR A 137      -4.053  18.636   1.089  1.00  0.00           C  
ATOM    762  CG  TYR A 137      -5.252  17.943   0.481  1.00  0.00           C  
ATOM    763  CD1 TYR A 137      -6.290  17.479   1.280  1.00  0.00           C  
ATOM    764  CD2 TYR A 137      -5.347  17.753  -0.892  1.00  0.00           C  
ATOM    765  CE1 TYR A 137      -7.387  16.845   0.729  1.00  0.00           C  
ATOM    766  CE2 TYR A 137      -6.440  17.121  -1.452  1.00  0.00           C  
ATOM    767  CZ  TYR A 137      -7.457  16.668  -0.637  1.00  0.00           C  
ATOM    768  OH  TYR A 137      -8.549  16.038  -1.190  1.00  0.00           O  
ATOM    769  H   TYR A 137      -4.378  16.660   2.874  1.00  0.00           H  
ATOM    770  HA  TYR A 137      -2.395  17.314   0.806  1.00  0.00           H  
ATOM    771  HB2 TYR A 137      -4.406  19.261   1.894  1.00  0.00           H  
ATOM    772  HB3 TYR A 137      -3.607  19.257   0.326  1.00  0.00           H  
ATOM    773  HD1 TYR A 137      -6.232  17.620   2.349  1.00  0.00           H  
ATOM    774  HD2 TYR A 137      -4.549  18.108  -1.528  1.00  0.00           H  
ATOM    775  HE1 TYR A 137      -8.183  16.491   1.366  1.00  0.00           H  
ATOM    776  HE2 TYR A 137      -6.496  16.982  -2.522  1.00  0.00           H  
ATOM    777  HH  TYR A 137      -8.251  15.351  -1.791  1.00  0.00           H  
ATOM    778  N   LYS A 138      -1.137  19.154   2.100  1.00  0.00           N  
ATOM    779  CA  LYS A 138      -0.207  19.900   2.938  1.00  0.00           C  
ATOM    780  C   LYS A 138       0.621  18.956   3.805  1.00  0.00           C  
ATOM    781  O   LYS A 138       0.979  19.290   4.934  1.00  0.00           O  
ATOM    782  CB  LYS A 138      -0.967  20.889   3.825  1.00  0.00           C  
ATOM    783  CG  LYS A 138      -1.573  22.052   3.058  1.00  0.00           C  
ATOM    784  CD  LYS A 138      -0.575  23.185   2.884  1.00  0.00           C  
ATOM    785  CE  LYS A 138      -1.238  24.428   2.312  1.00  0.00           C  
ATOM    786  NZ  LYS A 138      -0.347  25.618   2.391  1.00  0.00           N  
ATOM    787  H   LYS A 138      -1.056  19.215   1.124  1.00  0.00           H  
ATOM    788  HA  LYS A 138       0.458  20.449   2.289  1.00  0.00           H  
ATOM    789  HB2 LYS A 138      -1.765  20.362   4.328  1.00  0.00           H  
ATOM    790  HB3 LYS A 138      -0.288  21.287   4.564  1.00  0.00           H  
ATOM    791  HG2 LYS A 138      -1.882  21.706   2.083  1.00  0.00           H  
ATOM    792  HG3 LYS A 138      -2.432  22.420   3.601  1.00  0.00           H  
ATOM    793  HD2 LYS A 138      -0.149  23.428   3.846  1.00  0.00           H  
ATOM    794  HD3 LYS A 138       0.208  22.863   2.212  1.00  0.00           H  
ATOM    795  HE2 LYS A 138      -1.488  24.244   1.279  1.00  0.00           H  
ATOM    796  HE3 LYS A 138      -2.141  24.628   2.871  1.00  0.00           H  
ATOM    797  HZ1 LYS A 138       0.223  25.581   3.260  1.00  0.00           H  
ATOM    798  HZ2 LYS A 138      -0.914  26.490   2.398  1.00  0.00           H  
ATOM    799  HZ3 LYS A 138       0.292  25.641   1.571  1.00  0.00           H  
ATOM    800  N   ASN A 139       0.923  17.779   3.268  1.00  0.00           N  
ATOM    801  CA  ASN A 139       1.710  16.787   3.993  1.00  0.00           C  
ATOM    802  C   ASN A 139       2.478  15.890   3.027  1.00  0.00           C  
ATOM    803  O   ASN A 139       1.930  15.423   2.028  1.00  0.00           O  
ATOM    804  CB  ASN A 139       0.802  15.937   4.884  1.00  0.00           C  
ATOM    805  CG  ASN A 139       1.571  15.217   5.974  1.00  0.00           C  
ATOM    806  OD1 ASN A 139       2.760  14.932   5.826  1.00  0.00           O  
ATOM    807  ND2 ASN A 139       0.895  14.919   7.078  1.00  0.00           N  
ATOM    808  H   ASN A 139       0.608  17.570   2.364  1.00  0.00           H  
ATOM    809  HA  ASN A 139       2.416  17.316   4.615  1.00  0.00           H  
ATOM    810  HB2 ASN A 139       0.066  16.575   5.351  1.00  0.00           H  
ATOM    811  HB3 ASN A 139       0.299  15.200   4.276  1.00  0.00           H  
ATOM    812 HD21 ASN A 139      -0.049  15.176   7.126  1.00  0.00           H  
ATOM    813 HD22 ASN A 139       1.369  14.454   7.799  1.00  0.00           H  
ATOM    814  N   LEU A 140       3.749  15.653   3.332  1.00  0.00           N  
ATOM    815  CA  LEU A 140       4.593  14.811   2.492  1.00  0.00           C  
ATOM    816  C   LEU A 140       4.533  13.356   2.944  1.00  0.00           C  
ATOM    817  O   LEU A 140       4.694  12.439   2.140  1.00  0.00           O  
ATOM    818  CB  LEU A 140       6.039  15.309   2.528  1.00  0.00           C  
ATOM    819  CG  LEU A 140       6.397  16.404   1.522  1.00  0.00           C  
ATOM    820  CD1 LEU A 140       7.797  16.936   1.789  1.00  0.00           C  
ATOM    821  CD2 LEU A 140       6.288  15.877   0.098  1.00  0.00           C  
ATOM    822  H   LEU A 140       4.129  16.053   4.142  1.00  0.00           H  
ATOM    823  HA  LEU A 140       4.223  14.877   1.480  1.00  0.00           H  
ATOM    824  HB2 LEU A 140       6.232  15.693   3.517  1.00  0.00           H  
ATOM    825  HB3 LEU A 140       6.684  14.462   2.340  1.00  0.00           H  
ATOM    826  HG  LEU A 140       5.702  17.225   1.630  1.00  0.00           H  
ATOM    827 HD11 LEU A 140       8.384  16.872   0.886  1.00  0.00           H  
ATOM    828 HD12 LEU A 140       8.264  16.349   2.565  1.00  0.00           H  
ATOM    829 HD13 LEU A 140       7.735  17.967   2.106  1.00  0.00           H  
ATOM    830 HD21 LEU A 140       5.274  15.555  -0.089  1.00  0.00           H  
ATOM    831 HD22 LEU A 140       6.960  15.041  -0.028  1.00  0.00           H  
ATOM    832 HD23 LEU A 140       6.553  16.660  -0.597  1.00  0.00           H  
ATOM    833  N   ASN A 141       4.298  13.152   4.236  1.00  0.00           N  
ATOM    834  CA  ASN A 141       4.214  11.808   4.795  1.00  0.00           C  
ATOM    835  C   ASN A 141       2.879  11.595   5.503  1.00  0.00           C  
ATOM    836  O   ASN A 141       2.766  11.727   6.721  1.00  0.00           O  
ATOM    837  CB  ASN A 141       5.366  11.567   5.773  1.00  0.00           C  
ATOM    838  CG  ASN A 141       6.723  11.798   5.136  1.00  0.00           C  
ATOM    839  OD1 ASN A 141       7.135  11.058   4.243  1.00  0.00           O  
ATOM    840  ND2 ASN A 141       7.424  12.829   5.594  1.00  0.00           N  
ATOM    841  H   ASN A 141       4.178  13.924   4.828  1.00  0.00           H  
ATOM    842  HA  ASN A 141       4.292  11.105   3.980  1.00  0.00           H  
ATOM    843  HB2 ASN A 141       5.265  12.241   6.612  1.00  0.00           H  
ATOM    844  HB3 ASN A 141       5.323  10.548   6.127  1.00  0.00           H  
ATOM    845 HD21 ASN A 141       7.032  13.375   6.308  1.00  0.00           H  
ATOM    846 HD22 ASN A 141       8.304  13.001   5.200  1.00  0.00           H  
ATOM    847  N   PRO A 142       1.843  11.256   4.721  1.00  0.00           N  
ATOM    848  CA  PRO A 142       0.497  11.017   5.251  1.00  0.00           C  
ATOM    849  C   PRO A 142       0.419   9.737   6.077  1.00  0.00           C  
ATOM    850  O   PRO A 142       1.159   8.785   5.834  1.00  0.00           O  
ATOM    851  CB  PRO A 142      -0.363  10.893   3.991  1.00  0.00           C  
ATOM    852  CG  PRO A 142       0.582  10.448   2.929  1.00  0.00           C  
ATOM    853  CD  PRO A 142       1.905  11.081   3.260  1.00  0.00           C  
ATOM    854  HA  PRO A 142       0.150  11.849   5.845  1.00  0.00           H  
ATOM    855  HB2 PRO A 142      -1.145  10.165   4.155  1.00  0.00           H  
ATOM    856  HB3 PRO A 142      -0.800  11.851   3.753  1.00  0.00           H  
ATOM    857  HG2 PRO A 142       0.668   9.372   2.940  1.00  0.00           H  
ATOM    858  HG3 PRO A 142       0.236  10.788   1.964  1.00  0.00           H  
ATOM    859  HD2 PRO A 142       2.717  10.424   2.985  1.00  0.00           H  
ATOM    860  HD3 PRO A 142       2.003  12.034   2.762  1.00  0.00           H  
ATOM    861  N   GLU A 143      -0.484   9.722   7.053  1.00  0.00           N  
ATOM    862  CA  GLU A 143      -0.658   8.559   7.914  1.00  0.00           C  
ATOM    863  C   GLU A 143      -2.019   7.909   7.683  1.00  0.00           C  
ATOM    864  O   GLU A 143      -2.956   8.117   8.454  1.00  0.00           O  
ATOM    865  CB  GLU A 143      -0.514   8.959   9.384  1.00  0.00           C  
ATOM    866  CG  GLU A 143      -0.787   7.821  10.354  1.00  0.00           C  
ATOM    867  CD  GLU A 143      -0.101   8.018  11.691  1.00  0.00           C  
ATOM    868  OE1 GLU A 143       1.134   7.839  11.756  1.00  0.00           O  
ATOM    869  OE2 GLU A 143      -0.797   8.351  12.673  1.00  0.00           O  
ATOM    870  H   GLU A 143      -1.046  10.513   7.197  1.00  0.00           H  
ATOM    871  HA  GLU A 143       0.114   7.846   7.668  1.00  0.00           H  
ATOM    872  HB2 GLU A 143       0.492   9.314   9.551  1.00  0.00           H  
ATOM    873  HB3 GLU A 143      -1.209   9.759   9.596  1.00  0.00           H  
ATOM    874  HG2 GLU A 143      -1.852   7.754  10.519  1.00  0.00           H  
ATOM    875  HG3 GLU A 143      -0.433   6.900   9.916  1.00  0.00           H  
ATOM    876  N   TRP A 144      -2.119   7.123   6.617  1.00  0.00           N  
ATOM    877  CA  TRP A 144      -3.366   6.444   6.284  1.00  0.00           C  
ATOM    878  C   TRP A 144      -3.723   5.410   7.346  1.00  0.00           C  
ATOM    879  O   TRP A 144      -4.856   5.363   7.823  1.00  0.00           O  
ATOM    880  CB  TRP A 144      -3.253   5.769   4.915  1.00  0.00           C  
ATOM    881  CG  TRP A 144      -2.985   6.732   3.799  1.00  0.00           C  
ATOM    882  CD1 TRP A 144      -3.829   7.698   3.329  1.00  0.00           C  
ATOM    883  CD2 TRP A 144      -1.793   6.820   3.010  1.00  0.00           C  
ATOM    884  NE1 TRP A 144      -3.234   8.381   2.297  1.00  0.00           N  
ATOM    885  CE2 TRP A 144      -1.984   7.863   2.082  1.00  0.00           C  
ATOM    886  CE3 TRP A 144      -0.583   6.122   2.999  1.00  0.00           C  
ATOM    887  CZ2 TRP A 144      -1.010   8.220   1.154  1.00  0.00           C  
ATOM    888  CZ3 TRP A 144       0.383   6.478   2.077  1.00  0.00           C  
ATOM    889  CH2 TRP A 144       0.165   7.519   1.165  1.00  0.00           C  
ATOM    890  H   TRP A 144      -1.337   6.997   6.040  1.00  0.00           H  
ATOM    891  HA  TRP A 144      -4.148   7.188   6.244  1.00  0.00           H  
ATOM    892  HB2 TRP A 144      -2.444   5.054   4.940  1.00  0.00           H  
ATOM    893  HB3 TRP A 144      -4.178   5.254   4.699  1.00  0.00           H  
ATOM    894  HD1 TRP A 144      -4.818   7.884   3.721  1.00  0.00           H  
ATOM    895  HE1 TRP A 144      -3.638   9.121   1.796  1.00  0.00           H  
ATOM    896  HE3 TRP A 144      -0.397   5.316   3.694  1.00  0.00           H  
ATOM    897  HZ2 TRP A 144      -1.162   9.021   0.445  1.00  0.00           H  
ATOM    898  HZ3 TRP A 144       1.324   5.949   2.053  1.00  0.00           H  
ATOM    899  HH2 TRP A 144       0.947   7.763   0.463  1.00  0.00           H  
ATOM    900  N   ASN A 145      -2.750   4.583   7.712  1.00  0.00           N  
ATOM    901  CA  ASN A 145      -2.963   3.549   8.719  1.00  0.00           C  
ATOM    902  C   ASN A 145      -4.378   2.986   8.628  1.00  0.00           C  
ATOM    903  O   ASN A 145      -5.051   2.802   9.642  1.00  0.00           O  
ATOM    904  CB  ASN A 145      -2.715   4.113  10.119  1.00  0.00           C  
ATOM    905  CG  ASN A 145      -3.915   4.867  10.660  1.00  0.00           C  
ATOM    906  OD1 ASN A 145      -4.628   4.375  11.535  1.00  0.00           O  
ATOM    907  ND2 ASN A 145      -4.143   6.067  10.139  1.00  0.00           N  
ATOM    908  H   ASN A 145      -1.867   4.669   7.295  1.00  0.00           H  
ATOM    909  HA  ASN A 145      -2.258   2.753   8.531  1.00  0.00           H  
ATOM    910  HB2 ASN A 145      -2.492   3.299  10.794  1.00  0.00           H  
ATOM    911  HB3 ASN A 145      -1.873   4.788  10.085  1.00  0.00           H  
ATOM    912 HD21 ASN A 145      -3.533   6.394   9.445  1.00  0.00           H  
ATOM    913 HD22 ASN A 145      -4.911   6.576  10.471  1.00  0.00           H  
ATOM    914  N   LYS A 146      -4.823   2.712   7.406  1.00  0.00           N  
ATOM    915  CA  LYS A 146      -6.157   2.168   7.182  1.00  0.00           C  
ATOM    916  C   LYS A 146      -6.085   0.691   6.807  1.00  0.00           C  
ATOM    917  O   LYS A 146      -5.027   0.186   6.431  1.00  0.00           O  
ATOM    918  CB  LYS A 146      -6.870   2.951   6.077  1.00  0.00           C  
ATOM    919  CG  LYS A 146      -8.382   2.973   6.227  1.00  0.00           C  
ATOM    920  CD  LYS A 146      -8.805   3.674   7.507  1.00  0.00           C  
ATOM    921  CE  LYS A 146     -10.180   4.310   7.365  1.00  0.00           C  
ATOM    922  NZ  LYS A 146     -10.463   5.269   8.468  1.00  0.00           N  
ATOM    923  H   LYS A 146      -4.239   2.880   6.637  1.00  0.00           H  
ATOM    924  HA  LYS A 146      -6.715   2.267   8.100  1.00  0.00           H  
ATOM    925  HB2 LYS A 146      -6.513   3.970   6.087  1.00  0.00           H  
ATOM    926  HB3 LYS A 146      -6.631   2.504   5.123  1.00  0.00           H  
ATOM    927  HG2 LYS A 146      -8.810   3.495   5.384  1.00  0.00           H  
ATOM    928  HG3 LYS A 146      -8.747   1.956   6.246  1.00  0.00           H  
ATOM    929  HD2 LYS A 146      -8.836   2.952   8.309  1.00  0.00           H  
ATOM    930  HD3 LYS A 146      -8.084   4.445   7.740  1.00  0.00           H  
ATOM    931  HE2 LYS A 146     -10.225   4.834   6.423  1.00  0.00           H  
ATOM    932  HE3 LYS A 146     -10.926   3.529   7.379  1.00  0.00           H  
ATOM    933  HZ1 LYS A 146      -9.656   5.310   9.123  1.00  0.00           H  
ATOM    934  HZ2 LYS A 146     -11.308   4.969   8.995  1.00  0.00           H  
ATOM    935  HZ3 LYS A 146     -10.630   6.220   8.081  1.00  0.00           H  
ATOM    936  N   VAL A 147      -7.218   0.003   6.911  1.00  0.00           N  
ATOM    937  CA  VAL A 147      -7.284  -1.416   6.581  1.00  0.00           C  
ATOM    938  C   VAL A 147      -8.339  -1.682   5.513  1.00  0.00           C  
ATOM    939  O   VAL A 147      -9.471  -1.208   5.610  1.00  0.00           O  
ATOM    940  CB  VAL A 147      -7.602  -2.267   7.824  1.00  0.00           C  
ATOM    941  CG1 VAL A 147      -7.729  -3.735   7.448  1.00  0.00           C  
ATOM    942  CG2 VAL A 147      -6.534  -2.072   8.890  1.00  0.00           C  
ATOM    943  H   VAL A 147      -8.029   0.461   7.217  1.00  0.00           H  
ATOM    944  HA  VAL A 147      -6.318  -1.716   6.202  1.00  0.00           H  
ATOM    945  HB  VAL A 147      -8.548  -1.939   8.228  1.00  0.00           H  
ATOM    946 HG11 VAL A 147      -8.641  -3.885   6.888  1.00  0.00           H  
ATOM    947 HG12 VAL A 147      -6.882  -4.027   6.844  1.00  0.00           H  
ATOM    948 HG13 VAL A 147      -7.756  -4.336   8.345  1.00  0.00           H  
ATOM    949 HG21 VAL A 147      -7.001  -2.013   9.862  1.00  0.00           H  
ATOM    950 HG22 VAL A 147      -5.850  -2.907   8.870  1.00  0.00           H  
ATOM    951 HG23 VAL A 147      -5.993  -1.158   8.695  1.00  0.00           H  
ATOM    952  N   PHE A 148      -7.960  -2.445   4.492  1.00  0.00           N  
ATOM    953  CA  PHE A 148      -8.873  -2.775   3.404  1.00  0.00           C  
ATOM    954  C   PHE A 148      -8.789  -4.258   3.056  1.00  0.00           C  
ATOM    955  O   PHE A 148      -7.721  -4.770   2.716  1.00  0.00           O  
ATOM    956  CB  PHE A 148      -8.554  -1.931   2.169  1.00  0.00           C  
ATOM    957  CG  PHE A 148      -8.591  -0.452   2.428  1.00  0.00           C  
ATOM    958  CD1 PHE A 148      -9.799   0.223   2.498  1.00  0.00           C  
ATOM    959  CD2 PHE A 148      -7.417   0.264   2.602  1.00  0.00           C  
ATOM    960  CE1 PHE A 148      -9.836   1.584   2.736  1.00  0.00           C  
ATOM    961  CE2 PHE A 148      -7.448   1.625   2.841  1.00  0.00           C  
ATOM    962  CZ  PHE A 148      -8.659   2.286   2.909  1.00  0.00           C  
ATOM    963  H   PHE A 148      -7.044  -2.794   4.471  1.00  0.00           H  
ATOM    964  HA  PHE A 148      -9.875  -2.551   3.734  1.00  0.00           H  
ATOM    965  HB2 PHE A 148      -7.565  -2.180   1.816  1.00  0.00           H  
ATOM    966  HB3 PHE A 148      -9.274  -2.151   1.396  1.00  0.00           H  
ATOM    967  HD1 PHE A 148     -10.721  -0.325   2.365  1.00  0.00           H  
ATOM    968  HD2 PHE A 148      -6.469  -0.252   2.550  1.00  0.00           H  
ATOM    969  HE1 PHE A 148     -10.784   2.098   2.789  1.00  0.00           H  
ATOM    970  HE2 PHE A 148      -6.525   2.171   2.975  1.00  0.00           H  
ATOM    971  HZ  PHE A 148      -8.684   3.349   3.094  1.00  0.00           H  
ATOM    972  N   THR A 149      -9.924  -4.946   3.143  1.00  0.00           N  
ATOM    973  CA  THR A 149      -9.980  -6.370   2.838  1.00  0.00           C  
ATOM    974  C   THR A 149     -10.669  -6.620   1.502  1.00  0.00           C  
ATOM    975  O   THR A 149     -11.614  -5.918   1.138  1.00  0.00           O  
ATOM    976  CB  THR A 149     -10.723  -7.150   3.940  1.00  0.00           C  
ATOM    977  OG1 THR A 149     -10.482  -6.546   5.215  1.00  0.00           O  
ATOM    978  CG2 THR A 149     -10.274  -8.604   3.969  1.00  0.00           C  
ATOM    979  H   THR A 149     -10.742  -4.482   3.419  1.00  0.00           H  
ATOM    980  HA  THR A 149      -8.967  -6.740   2.785  1.00  0.00           H  
ATOM    981  HB  THR A 149     -11.782  -7.120   3.729  1.00  0.00           H  
ATOM    982  HG1 THR A 149      -9.604  -6.157   5.225  1.00  0.00           H  
ATOM    983 HG21 THR A 149      -9.979  -8.909   2.976  1.00  0.00           H  
ATOM    984 HG22 THR A 149     -11.090  -9.225   4.308  1.00  0.00           H  
ATOM    985 HG23 THR A 149      -9.436  -8.708   4.641  1.00  0.00           H  
ATOM    986  N   PHE A 150     -10.192  -7.624   0.774  1.00  0.00           N  
ATOM    987  CA  PHE A 150     -10.762  -7.966  -0.524  1.00  0.00           C  
ATOM    988  C   PHE A 150     -10.834  -9.480  -0.704  1.00  0.00           C  
ATOM    989  O   PHE A 150      -9.892 -10.212  -0.400  1.00  0.00           O  
ATOM    990  CB  PHE A 150      -9.932  -7.346  -1.649  1.00  0.00           C  
ATOM    991  CG  PHE A 150      -9.679  -5.877  -1.468  1.00  0.00           C  
ATOM    992  CD1 PHE A 150     -10.561  -4.940  -1.984  1.00  0.00           C  
ATOM    993  CD2 PHE A 150      -8.561  -5.432  -0.782  1.00  0.00           C  
ATOM    994  CE1 PHE A 150     -10.330  -3.587  -1.820  1.00  0.00           C  
ATOM    995  CE2 PHE A 150      -8.326  -4.080  -0.613  1.00  0.00           C  
ATOM    996  CZ  PHE A 150      -9.212  -3.157  -1.132  1.00  0.00           C  
ATOM    997  H   PHE A 150      -9.437  -8.147   1.118  1.00  0.00           H  
ATOM    998  HA  PHE A 150     -11.762  -7.563  -0.562  1.00  0.00           H  
ATOM    999  HB2 PHE A 150      -8.975  -7.843  -1.697  1.00  0.00           H  
ATOM   1000  HB3 PHE A 150     -10.450  -7.482  -2.586  1.00  0.00           H  
ATOM   1001  HD1 PHE A 150     -11.436  -5.275  -2.521  1.00  0.00           H  
ATOM   1002  HD2 PHE A 150      -7.867  -6.153  -0.375  1.00  0.00           H  
ATOM   1003  HE1 PHE A 150     -11.025  -2.868  -2.226  1.00  0.00           H  
ATOM   1004  HE2 PHE A 150      -7.451  -3.747  -0.076  1.00  0.00           H  
ATOM   1005  HZ  PHE A 150      -9.030  -2.100  -1.003  1.00  0.00           H  
ATOM   1006  N   PRO A 151     -11.979  -9.961  -1.210  1.00  0.00           N  
ATOM   1007  CA  PRO A 151     -12.202 -11.391  -1.442  1.00  0.00           C  
ATOM   1008  C   PRO A 151     -11.355 -11.932  -2.589  1.00  0.00           C  
ATOM   1009  O   PRO A 151     -11.476 -11.481  -3.728  1.00  0.00           O  
ATOM   1010  CB  PRO A 151     -13.690 -11.465  -1.796  1.00  0.00           C  
ATOM   1011  CG  PRO A 151     -14.017 -10.118  -2.340  1.00  0.00           C  
ATOM   1012  CD  PRO A 151     -13.144  -9.147  -1.594  1.00  0.00           C  
ATOM   1013  HA  PRO A 151     -12.013 -11.972  -0.551  1.00  0.00           H  
ATOM   1014  HB2 PRO A 151     -13.849 -12.239  -2.533  1.00  0.00           H  
ATOM   1015  HB3 PRO A 151     -14.264 -11.683  -0.908  1.00  0.00           H  
ATOM   1016  HG2 PRO A 151     -13.798 -10.085  -3.396  1.00  0.00           H  
ATOM   1017  HG3 PRO A 151     -15.059  -9.895  -2.164  1.00  0.00           H  
ATOM   1018  HD2 PRO A 151     -12.849  -8.332  -2.239  1.00  0.00           H  
ATOM   1019  HD3 PRO A 151     -13.657  -8.772  -0.720  1.00  0.00           H  
ATOM   1020  N   ILE A 152     -10.498 -12.899  -2.280  1.00  0.00           N  
ATOM   1021  CA  ILE A 152      -9.631 -13.501  -3.286  1.00  0.00           C  
ATOM   1022  C   ILE A 152     -10.435 -14.346  -4.268  1.00  0.00           C  
ATOM   1023  O   ILE A 152     -11.138 -15.276  -3.874  1.00  0.00           O  
ATOM   1024  CB  ILE A 152      -8.544 -14.380  -2.639  1.00  0.00           C  
ATOM   1025  CG1 ILE A 152      -7.720 -13.560  -1.644  1.00  0.00           C  
ATOM   1026  CG2 ILE A 152      -7.647 -14.984  -3.708  1.00  0.00           C  
ATOM   1027  CD1 ILE A 152      -7.005 -14.404  -0.613  1.00  0.00           C  
ATOM   1028  H   ILE A 152     -10.447 -13.216  -1.354  1.00  0.00           H  
ATOM   1029  HA  ILE A 152      -9.145 -12.703  -3.827  1.00  0.00           H  
ATOM   1030  HB  ILE A 152      -9.031 -15.187  -2.113  1.00  0.00           H  
ATOM   1031 HG12 ILE A 152      -6.976 -12.994  -2.183  1.00  0.00           H  
ATOM   1032 HG13 ILE A 152      -8.375 -12.879  -1.120  1.00  0.00           H  
ATOM   1033 HG21 ILE A 152      -8.256 -15.451  -4.468  1.00  0.00           H  
ATOM   1034 HG22 ILE A 152      -7.047 -14.206  -4.156  1.00  0.00           H  
ATOM   1035 HG23 ILE A 152      -7.000 -15.724  -3.260  1.00  0.00           H  
ATOM   1036 HD11 ILE A 152      -7.310 -14.098   0.378  1.00  0.00           H  
ATOM   1037 HD12 ILE A 152      -7.256 -15.444  -0.760  1.00  0.00           H  
ATOM   1038 HD13 ILE A 152      -5.938 -14.273  -0.716  1.00  0.00           H  
ATOM   1039  N   LYS A 153     -10.324 -14.018  -5.551  1.00  0.00           N  
ATOM   1040  CA  LYS A 153     -11.037 -14.748  -6.592  1.00  0.00           C  
ATOM   1041  C   LYS A 153     -10.139 -15.804  -7.228  1.00  0.00           C  
ATOM   1042  O   LYS A 153     -10.583 -16.914  -7.522  1.00  0.00           O  
ATOM   1043  CB  LYS A 153     -11.543 -13.781  -7.665  1.00  0.00           C  
ATOM   1044  CG  LYS A 153     -12.918 -13.208  -7.367  1.00  0.00           C  
ATOM   1045  CD  LYS A 153     -12.850 -12.121  -6.307  1.00  0.00           C  
ATOM   1046  CE  LYS A 153     -14.196 -11.437  -6.123  1.00  0.00           C  
ATOM   1047  NZ  LYS A 153     -14.509 -10.517  -7.252  1.00  0.00           N  
ATOM   1048  H   LYS A 153      -9.747 -13.266  -5.803  1.00  0.00           H  
ATOM   1049  HA  LYS A 153     -11.882 -15.239  -6.134  1.00  0.00           H  
ATOM   1050  HB2 LYS A 153     -10.845 -12.962  -7.754  1.00  0.00           H  
ATOM   1051  HB3 LYS A 153     -11.592 -14.305  -8.610  1.00  0.00           H  
ATOM   1052  HG2 LYS A 153     -13.326 -12.786  -8.273  1.00  0.00           H  
ATOM   1053  HG3 LYS A 153     -13.561 -14.002  -7.015  1.00  0.00           H  
ATOM   1054  HD2 LYS A 153     -12.554 -12.564  -5.368  1.00  0.00           H  
ATOM   1055  HD3 LYS A 153     -12.119 -11.384  -6.606  1.00  0.00           H  
ATOM   1056  HE2 LYS A 153     -14.964 -12.192  -6.062  1.00  0.00           H  
ATOM   1057  HE3 LYS A 153     -14.174 -10.870  -5.204  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 153     -13.846 -10.676  -8.037  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 153     -14.430  -9.528  -6.940  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 153     -15.478 -10.685  -7.591  1.00  0.00           H  
ATOM   1061  N   ASP A 154      -8.875 -15.453  -7.436  1.00  0.00           N  
ATOM   1062  CA  ASP A 154      -7.914 -16.372  -8.034  1.00  0.00           C  
ATOM   1063  C   ASP A 154      -6.588 -16.340  -7.280  1.00  0.00           C  
ATOM   1064  O   ASP A 154      -5.891 -15.324  -7.274  1.00  0.00           O  
ATOM   1065  CB  ASP A 154      -7.687 -16.020  -9.505  1.00  0.00           C  
ATOM   1066  CG  ASP A 154      -8.667 -16.720 -10.426  1.00  0.00           C  
ATOM   1067  OD1 ASP A 154      -9.766 -17.082  -9.957  1.00  0.00           O  
ATOM   1068  OD2 ASP A 154      -8.334 -16.908 -11.615  1.00  0.00           O  
ATOM   1069  H   ASP A 154      -8.581 -14.554  -7.179  1.00  0.00           H  
ATOM   1070  HA  ASP A 154      -8.325 -17.369  -7.971  1.00  0.00           H  
ATOM   1071  HB2 ASP A 154      -7.799 -14.954  -9.635  1.00  0.00           H  
ATOM   1072  HB3 ASP A 154      -6.685 -16.310  -9.787  1.00  0.00           H  
ATOM   1073  N   ILE A 155      -6.247 -17.455  -6.644  1.00  0.00           N  
ATOM   1074  CA  ILE A 155      -5.006 -17.554  -5.887  1.00  0.00           C  
ATOM   1075  C   ILE A 155      -3.821 -17.054  -6.707  1.00  0.00           C  
ATOM   1076  O   ILE A 155      -2.812 -16.614  -6.155  1.00  0.00           O  
ATOM   1077  CB  ILE A 155      -4.732 -19.002  -5.440  1.00  0.00           C  
ATOM   1078  CG1 ILE A 155      -3.527 -19.049  -4.498  1.00  0.00           C  
ATOM   1079  CG2 ILE A 155      -4.502 -19.895  -6.649  1.00  0.00           C  
ATOM   1080  CD1 ILE A 155      -3.650 -18.118  -3.312  1.00  0.00           C  
ATOM   1081  H   ILE A 155      -6.845 -18.231  -6.686  1.00  0.00           H  
ATOM   1082  HA  ILE A 155      -5.104 -16.938  -5.004  1.00  0.00           H  
ATOM   1083  HB  ILE A 155      -5.604 -19.364  -4.916  1.00  0.00           H  
ATOM   1084 HG12 ILE A 155      -3.412 -20.053  -4.121  1.00  0.00           H  
ATOM   1085 HG13 ILE A 155      -2.639 -18.772  -5.048  1.00  0.00           H  
ATOM   1086 HG21 ILE A 155      -4.214 -20.882  -6.318  1.00  0.00           H  
ATOM   1087 HG22 ILE A 155      -5.412 -19.961  -7.226  1.00  0.00           H  
ATOM   1088 HG23 ILE A 155      -3.716 -19.478  -7.261  1.00  0.00           H  
ATOM   1089 HD11 ILE A 155      -3.087 -18.518  -2.481  1.00  0.00           H  
ATOM   1090 HD12 ILE A 155      -3.259 -17.146  -3.575  1.00  0.00           H  
ATOM   1091 HD13 ILE A 155      -4.688 -18.026  -3.032  1.00  0.00           H  
ATOM   1092  N   HIS A 156      -3.951 -17.124  -8.028  1.00  0.00           N  
ATOM   1093  CA  HIS A 156      -2.892 -16.677  -8.925  1.00  0.00           C  
ATOM   1094  C   HIS A 156      -2.997 -15.177  -9.185  1.00  0.00           C  
ATOM   1095  O   HIS A 156      -2.489 -14.673 -10.187  1.00  0.00           O  
ATOM   1096  CB  HIS A 156      -2.958 -17.441 -10.248  1.00  0.00           C  
ATOM   1097  CG  HIS A 156      -2.422 -18.837 -10.160  1.00  0.00           C  
ATOM   1098  ND1 HIS A 156      -2.879 -19.869 -10.951  1.00  0.00           N  
ATOM   1099  CD2 HIS A 156      -1.460 -19.368  -9.370  1.00  0.00           C  
ATOM   1100  CE1 HIS A 156      -2.223 -20.976 -10.650  1.00  0.00           C  
ATOM   1101  NE2 HIS A 156      -1.356 -20.698  -9.694  1.00  0.00           N  
ATOM   1102  H   HIS A 156      -4.779 -17.485  -8.408  1.00  0.00           H  
ATOM   1103  HA  HIS A 156      -1.945 -16.881  -8.448  1.00  0.00           H  
ATOM   1104  HB2 HIS A 156      -3.987 -17.501 -10.570  1.00  0.00           H  
ATOM   1105  HB3 HIS A 156      -2.383 -16.910 -10.992  1.00  0.00           H  
ATOM   1106  HD1 HIS A 156      -3.582 -19.802 -11.631  1.00  0.00           H  
ATOM   1107  HD2 HIS A 156      -0.881 -18.843  -8.623  1.00  0.00           H  
ATOM   1108  HE1 HIS A 156      -2.370 -21.942 -11.108  1.00  0.00           H  
ATOM   1109  N   ASP A 157      -3.660 -14.469  -8.276  1.00  0.00           N  
ATOM   1110  CA  ASP A 157      -3.831 -13.027  -8.407  1.00  0.00           C  
ATOM   1111  C   ASP A 157      -2.692 -12.280  -7.721  1.00  0.00           C  
ATOM   1112  O   ASP A 157      -2.057 -12.801  -6.804  1.00  0.00           O  
ATOM   1113  CB  ASP A 157      -5.172 -12.596  -7.810  1.00  0.00           C  
ATOM   1114  CG  ASP A 157      -6.352 -13.069  -8.636  1.00  0.00           C  
ATOM   1115  OD1 ASP A 157      -6.194 -13.221  -9.865  1.00  0.00           O  
ATOM   1116  OD2 ASP A 157      -7.435 -13.288  -8.052  1.00  0.00           O  
ATOM   1117  H   ASP A 157      -4.042 -14.928  -7.499  1.00  0.00           H  
ATOM   1118  HA  ASP A 157      -3.822 -12.786  -9.459  1.00  0.00           H  
ATOM   1119  HB2 ASP A 157      -5.265 -13.006  -6.815  1.00  0.00           H  
ATOM   1120  HB3 ASP A 157      -5.204 -11.518  -7.755  1.00  0.00           H  
ATOM   1121  N   VAL A 158      -2.436 -11.056  -8.174  1.00  0.00           N  
ATOM   1122  CA  VAL A 158      -1.373 -10.237  -7.605  1.00  0.00           C  
ATOM   1123  C   VAL A 158      -1.888  -8.852  -7.228  1.00  0.00           C  
ATOM   1124  O   VAL A 158      -2.722  -8.277  -7.928  1.00  0.00           O  
ATOM   1125  CB  VAL A 158      -0.195 -10.086  -8.585  1.00  0.00           C  
ATOM   1126  CG1 VAL A 158       0.777  -9.024  -8.093  1.00  0.00           C  
ATOM   1127  CG2 VAL A 158       0.512 -11.419  -8.778  1.00  0.00           C  
ATOM   1128  H   VAL A 158      -2.977 -10.696  -8.908  1.00  0.00           H  
ATOM   1129  HA  VAL A 158      -1.012 -10.731  -6.714  1.00  0.00           H  
ATOM   1130  HB  VAL A 158      -0.587  -9.769  -9.541  1.00  0.00           H  
ATOM   1131 HG11 VAL A 158       1.536  -8.856  -8.843  1.00  0.00           H  
ATOM   1132 HG12 VAL A 158       0.241  -8.104  -7.909  1.00  0.00           H  
ATOM   1133 HG13 VAL A 158       1.243  -9.359  -7.179  1.00  0.00           H  
ATOM   1134 HG21 VAL A 158       1.559 -11.246  -8.977  1.00  0.00           H  
ATOM   1135 HG22 VAL A 158       0.409 -12.013  -7.882  1.00  0.00           H  
ATOM   1136 HG23 VAL A 158       0.069 -11.945  -9.611  1.00  0.00           H  
ATOM   1137  N   LEU A 159      -1.385  -8.322  -6.119  1.00  0.00           N  
ATOM   1138  CA  LEU A 159      -1.794  -7.003  -5.649  1.00  0.00           C  
ATOM   1139  C   LEU A 159      -0.887  -5.916  -6.219  1.00  0.00           C  
ATOM   1140  O   LEU A 159       0.333  -6.071  -6.257  1.00  0.00           O  
ATOM   1141  CB  LEU A 159      -1.767  -6.954  -4.120  1.00  0.00           C  
ATOM   1142  CG  LEU A 159      -2.187  -5.628  -3.484  1.00  0.00           C  
ATOM   1143  CD1 LEU A 159      -3.693  -5.441  -3.583  1.00  0.00           C  
ATOM   1144  CD2 LEU A 159      -1.735  -5.567  -2.032  1.00  0.00           C  
ATOM   1145  H   LEU A 159      -0.724  -8.828  -5.604  1.00  0.00           H  
ATOM   1146  HA  LEU A 159      -2.803  -6.828  -5.989  1.00  0.00           H  
ATOM   1147  HB2 LEU A 159      -2.432  -7.721  -3.753  1.00  0.00           H  
ATOM   1148  HB3 LEU A 159      -0.758  -7.171  -3.800  1.00  0.00           H  
ATOM   1149  HG  LEU A 159      -1.714  -4.815  -4.017  1.00  0.00           H  
ATOM   1150 HD11 LEU A 159      -3.928  -4.879  -4.474  1.00  0.00           H  
ATOM   1151 HD12 LEU A 159      -4.047  -4.904  -2.715  1.00  0.00           H  
ATOM   1152 HD13 LEU A 159      -4.173  -6.408  -3.629  1.00  0.00           H  
ATOM   1153 HD21 LEU A 159      -0.687  -5.309  -1.992  1.00  0.00           H  
ATOM   1154 HD22 LEU A 159      -1.887  -6.530  -1.567  1.00  0.00           H  
ATOM   1155 HD23 LEU A 159      -2.311  -4.819  -1.507  1.00  0.00           H  
ATOM   1156  N   GLU A 160      -1.493  -4.818  -6.659  1.00  0.00           N  
ATOM   1157  CA  GLU A 160      -0.739  -3.706  -7.226  1.00  0.00           C  
ATOM   1158  C   GLU A 160      -1.209  -2.376  -6.642  1.00  0.00           C  
ATOM   1159  O   GLU A 160      -2.302  -1.901  -6.953  1.00  0.00           O  
ATOM   1160  CB  GLU A 160      -0.884  -3.686  -8.749  1.00  0.00           C  
ATOM   1161  CG  GLU A 160      -0.147  -4.817  -9.445  1.00  0.00           C  
ATOM   1162  CD  GLU A 160       1.312  -4.491  -9.704  1.00  0.00           C  
ATOM   1163  OE1 GLU A 160       1.927  -3.815  -8.853  1.00  0.00           O  
ATOM   1164  OE2 GLU A 160       1.837  -4.911 -10.756  1.00  0.00           O  
ATOM   1165  H   GLU A 160      -2.469  -4.754  -6.602  1.00  0.00           H  
ATOM   1166  HA  GLU A 160       0.301  -3.848  -6.975  1.00  0.00           H  
ATOM   1167  HB2 GLU A 160      -1.932  -3.759  -9.000  1.00  0.00           H  
ATOM   1168  HB3 GLU A 160      -0.498  -2.749  -9.123  1.00  0.00           H  
ATOM   1169  HG2 GLU A 160      -0.197  -5.699  -8.824  1.00  0.00           H  
ATOM   1170  HG3 GLU A 160      -0.629  -5.016 -10.391  1.00  0.00           H  
ATOM   1171  N   VAL A 161      -0.376  -1.782  -5.794  1.00  0.00           N  
ATOM   1172  CA  VAL A 161      -0.705  -0.507  -5.167  1.00  0.00           C  
ATOM   1173  C   VAL A 161       0.086   0.635  -5.795  1.00  0.00           C  
ATOM   1174  O   VAL A 161       1.265   0.827  -5.495  1.00  0.00           O  
ATOM   1175  CB  VAL A 161      -0.425  -0.539  -3.652  1.00  0.00           C  
ATOM   1176  CG1 VAL A 161      -0.845   0.772  -3.004  1.00  0.00           C  
ATOM   1177  CG2 VAL A 161      -1.138  -1.716  -3.004  1.00  0.00           C  
ATOM   1178  H   VAL A 161       0.480  -2.210  -5.586  1.00  0.00           H  
ATOM   1179  HA  VAL A 161      -1.760  -0.325  -5.313  1.00  0.00           H  
ATOM   1180  HB  VAL A 161       0.638  -0.663  -3.505  1.00  0.00           H  
ATOM   1181 HG11 VAL A 161      -1.850   0.676  -2.618  1.00  0.00           H  
ATOM   1182 HG12 VAL A 161      -0.168   1.007  -2.196  1.00  0.00           H  
ATOM   1183 HG13 VAL A 161      -0.817   1.562  -3.740  1.00  0.00           H  
ATOM   1184 HG21 VAL A 161      -1.846  -1.352  -2.275  1.00  0.00           H  
ATOM   1185 HG22 VAL A 161      -1.659  -2.282  -3.761  1.00  0.00           H  
ATOM   1186 HG23 VAL A 161      -0.413  -2.351  -2.515  1.00  0.00           H  
ATOM   1187  N   THR A 162      -0.571   1.392  -6.669  1.00  0.00           N  
ATOM   1188  CA  THR A 162       0.070   2.515  -7.340  1.00  0.00           C  
ATOM   1189  C   THR A 162      -0.258   3.831  -6.645  1.00  0.00           C  
ATOM   1190  O   THR A 162      -1.425   4.150  -6.418  1.00  0.00           O  
ATOM   1191  CB  THR A 162      -0.359   2.606  -8.817  1.00  0.00           C  
ATOM   1192  OG1 THR A 162      -0.095   1.365  -9.481  1.00  0.00           O  
ATOM   1193  CG2 THR A 162       0.377   3.733  -9.526  1.00  0.00           C  
ATOM   1194  H   THR A 162      -1.509   1.188  -6.866  1.00  0.00           H  
ATOM   1195  HA  THR A 162       1.139   2.358  -7.307  1.00  0.00           H  
ATOM   1196  HB  THR A 162      -1.420   2.808  -8.856  1.00  0.00           H  
ATOM   1197  HG1 THR A 162      -0.139   0.646  -8.846  1.00  0.00           H  
ATOM   1198 HG21 THR A 162       1.436   3.524  -9.530  1.00  0.00           H  
ATOM   1199 HG22 THR A 162       0.196   4.663  -9.008  1.00  0.00           H  
ATOM   1200 HG23 THR A 162       0.021   3.812 -10.542  1.00  0.00           H  
ATOM   1201  N   VAL A 163       0.778   4.593  -6.311  1.00  0.00           N  
ATOM   1202  CA  VAL A 163       0.600   5.877  -5.643  1.00  0.00           C  
ATOM   1203  C   VAL A 163       0.459   7.008  -6.655  1.00  0.00           C  
ATOM   1204  O   VAL A 163       1.364   7.259  -7.451  1.00  0.00           O  
ATOM   1205  CB  VAL A 163       1.778   6.188  -4.701  1.00  0.00           C  
ATOM   1206  CG1 VAL A 163       1.698   7.623  -4.202  1.00  0.00           C  
ATOM   1207  CG2 VAL A 163       1.802   5.211  -3.536  1.00  0.00           C  
ATOM   1208  H   VAL A 163       1.685   4.285  -6.519  1.00  0.00           H  
ATOM   1209  HA  VAL A 163      -0.302   5.822  -5.051  1.00  0.00           H  
ATOM   1210  HB  VAL A 163       2.697   6.075  -5.258  1.00  0.00           H  
ATOM   1211 HG11 VAL A 163       0.781   8.075  -4.551  1.00  0.00           H  
ATOM   1212 HG12 VAL A 163       1.717   7.631  -3.122  1.00  0.00           H  
ATOM   1213 HG13 VAL A 163       2.541   8.183  -4.581  1.00  0.00           H  
ATOM   1214 HG21 VAL A 163       1.317   4.291  -3.827  1.00  0.00           H  
ATOM   1215 HG22 VAL A 163       2.825   5.006  -3.259  1.00  0.00           H  
ATOM   1216 HG23 VAL A 163       1.280   5.641  -2.693  1.00  0.00           H  
ATOM   1217  N   PHE A 164      -0.681   7.689  -6.618  1.00  0.00           N  
ATOM   1218  CA  PHE A 164      -0.941   8.795  -7.533  1.00  0.00           C  
ATOM   1219  C   PHE A 164      -0.909  10.130  -6.796  1.00  0.00           C  
ATOM   1220  O   PHE A 164      -0.864  10.171  -5.566  1.00  0.00           O  
ATOM   1221  CB  PHE A 164      -2.297   8.610  -8.218  1.00  0.00           C  
ATOM   1222  CG  PHE A 164      -2.317   7.487  -9.215  1.00  0.00           C  
ATOM   1223  CD1 PHE A 164      -1.316   7.370 -10.166  1.00  0.00           C  
ATOM   1224  CD2 PHE A 164      -3.336   6.548  -9.201  1.00  0.00           C  
ATOM   1225  CE1 PHE A 164      -1.333   6.338 -11.086  1.00  0.00           C  
ATOM   1226  CE2 PHE A 164      -3.357   5.514 -10.118  1.00  0.00           C  
ATOM   1227  CZ  PHE A 164      -2.354   5.408 -11.061  1.00  0.00           C  
ATOM   1228  H   PHE A 164      -1.365   7.442  -5.961  1.00  0.00           H  
ATOM   1229  HA  PHE A 164      -0.165   8.792  -8.283  1.00  0.00           H  
ATOM   1230  HB2 PHE A 164      -3.045   8.400  -7.468  1.00  0.00           H  
ATOM   1231  HB3 PHE A 164      -2.557   9.520  -8.736  1.00  0.00           H  
ATOM   1232  HD1 PHE A 164      -0.516   8.095 -10.187  1.00  0.00           H  
ATOM   1233  HD2 PHE A 164      -4.122   6.630  -8.464  1.00  0.00           H  
ATOM   1234  HE1 PHE A 164      -0.546   6.257 -11.822  1.00  0.00           H  
ATOM   1235  HE2 PHE A 164      -4.157   4.789 -10.095  1.00  0.00           H  
ATOM   1236  HZ  PHE A 164      -2.369   4.601 -11.778  1.00  0.00           H  
ATOM   1237  N   ASP A 165      -0.932  11.219  -7.556  1.00  0.00           N  
ATOM   1238  CA  ASP A 165      -0.906  12.557  -6.975  1.00  0.00           C  
ATOM   1239  C   ASP A 165      -2.013  13.426  -7.564  1.00  0.00           C  
ATOM   1240  O   ASP A 165      -1.869  13.975  -8.656  1.00  0.00           O  
ATOM   1241  CB  ASP A 165       0.455  13.213  -7.213  1.00  0.00           C  
ATOM   1242  CG  ASP A 165       0.651  14.461  -6.375  1.00  0.00           C  
ATOM   1243  OD1 ASP A 165       0.890  14.327  -5.157  1.00  0.00           O  
ATOM   1244  OD2 ASP A 165       0.564  15.572  -6.938  1.00  0.00           O  
ATOM   1245  H   ASP A 165      -0.968  11.121  -8.530  1.00  0.00           H  
ATOM   1246  HA  ASP A 165      -1.069  12.461  -5.913  1.00  0.00           H  
ATOM   1247  HB2 ASP A 165       1.235  12.508  -6.963  1.00  0.00           H  
ATOM   1248  HB3 ASP A 165       0.540  13.483  -8.255  1.00  0.00           H  
ATOM   1249  N   GLU A 166      -3.117  13.546  -6.833  1.00  0.00           N  
ATOM   1250  CA  GLU A 166      -4.248  14.347  -7.285  1.00  0.00           C  
ATOM   1251  C   GLU A 166      -3.871  15.823  -7.368  1.00  0.00           C  
ATOM   1252  O   GLU A 166      -3.704  16.491  -6.347  1.00  0.00           O  
ATOM   1253  CB  GLU A 166      -5.439  14.166  -6.342  1.00  0.00           C  
ATOM   1254  CG  GLU A 166      -6.578  15.136  -6.606  1.00  0.00           C  
ATOM   1255  CD  GLU A 166      -7.751  14.928  -5.668  1.00  0.00           C  
ATOM   1256  OE1 GLU A 166      -7.514  14.683  -4.466  1.00  0.00           O  
ATOM   1257  OE2 GLU A 166      -8.906  15.011  -6.135  1.00  0.00           O  
ATOM   1258  H   GLU A 166      -3.172  13.084  -5.971  1.00  0.00           H  
ATOM   1259  HA  GLU A 166      -4.526  14.003  -8.270  1.00  0.00           H  
ATOM   1260  HB2 GLU A 166      -5.818  13.160  -6.448  1.00  0.00           H  
ATOM   1261  HB3 GLU A 166      -5.102  14.308  -5.325  1.00  0.00           H  
ATOM   1262  HG2 GLU A 166      -6.212  16.144  -6.482  1.00  0.00           H  
ATOM   1263  HG3 GLU A 166      -6.921  15.001  -7.622  1.00  0.00           H  
ATOM   1264  N   ASP A 167      -3.738  16.326  -8.591  1.00  0.00           N  
ATOM   1265  CA  ASP A 167      -3.381  17.723  -8.808  1.00  0.00           C  
ATOM   1266  C   ASP A 167      -4.605  18.541  -9.206  1.00  0.00           C  
ATOM   1267  O   ASP A 167      -4.847  18.780 -10.388  1.00  0.00           O  
ATOM   1268  CB  ASP A 167      -2.304  17.834  -9.889  1.00  0.00           C  
ATOM   1269  CG  ASP A 167      -2.583  16.935 -11.078  1.00  0.00           C  
ATOM   1270  OD1 ASP A 167      -3.725  16.956 -11.582  1.00  0.00           O  
ATOM   1271  OD2 ASP A 167      -1.659  16.210 -11.503  1.00  0.00           O  
ATOM   1272  H   ASP A 167      -3.884  15.743  -9.365  1.00  0.00           H  
ATOM   1273  HA  ASP A 167      -2.988  18.113  -7.881  1.00  0.00           H  
ATOM   1274  HB2 ASP A 167      -2.257  18.856 -10.237  1.00  0.00           H  
ATOM   1275  HB3 ASP A 167      -1.350  17.557  -9.467  1.00  0.00           H  
ATOM   1276  N   GLY A 168      -5.376  18.967  -8.210  1.00  0.00           N  
ATOM   1277  CA  GLY A 168      -6.567  19.752  -8.476  1.00  0.00           C  
ATOM   1278  C   GLY A 168      -7.372  19.208  -9.639  1.00  0.00           C  
ATOM   1279  O   GLY A 168      -7.396  17.999  -9.875  1.00  0.00           O  
ATOM   1280  H   GLY A 168      -5.134  18.746  -7.286  1.00  0.00           H  
ATOM   1281  HA2 GLY A 168      -7.187  19.757  -7.593  1.00  0.00           H  
ATOM   1282  HA3 GLY A 168      -6.272  20.767  -8.702  1.00  0.00           H  
ATOM   1283  N   ASP A 169      -8.035  20.100 -10.367  1.00  0.00           N  
ATOM   1284  CA  ASP A 169      -8.846  19.702 -11.511  1.00  0.00           C  
ATOM   1285  C   ASP A 169      -8.069  18.764 -12.429  1.00  0.00           C  
ATOM   1286  O   ASP A 169      -8.619  17.800 -12.961  1.00  0.00           O  
ATOM   1287  CB  ASP A 169      -9.305  20.934 -12.292  1.00  0.00           C  
ATOM   1288  CG  ASP A 169      -8.311  22.076 -12.208  1.00  0.00           C  
ATOM   1289  OD1 ASP A 169      -8.137  22.632 -11.103  1.00  0.00           O  
ATOM   1290  OD2 ASP A 169      -7.705  22.412 -13.247  1.00  0.00           O  
ATOM   1291  H   ASP A 169      -7.977  21.049 -10.129  1.00  0.00           H  
ATOM   1292  HA  ASP A 169      -9.715  19.180 -11.137  1.00  0.00           H  
ATOM   1293  HB2 ASP A 169      -9.432  20.668 -13.331  1.00  0.00           H  
ATOM   1294  HB3 ASP A 169     -10.250  21.274 -11.893  1.00  0.00           H  
ATOM   1295  N   LYS A 170      -6.785  19.053 -12.611  1.00  0.00           N  
ATOM   1296  CA  LYS A 170      -5.930  18.237 -13.465  1.00  0.00           C  
ATOM   1297  C   LYS A 170      -5.889  16.793 -12.973  1.00  0.00           C  
ATOM   1298  O   LYS A 170      -6.074  16.510 -11.789  1.00  0.00           O  
ATOM   1299  CB  LYS A 170      -4.512  18.813 -13.503  1.00  0.00           C  
ATOM   1300  CG  LYS A 170      -4.422  20.158 -14.203  1.00  0.00           C  
ATOM   1301  CD  LYS A 170      -3.303  21.011 -13.630  1.00  0.00           C  
ATOM   1302  CE  LYS A 170      -1.963  20.673 -14.264  1.00  0.00           C  
ATOM   1303  NZ  LYS A 170      -1.788  21.344 -15.582  1.00  0.00           N  
ATOM   1304  H   LYS A 170      -6.402  19.835 -12.160  1.00  0.00           H  
ATOM   1305  HA  LYS A 170      -6.343  18.253 -14.462  1.00  0.00           H  
ATOM   1306  HB2 LYS A 170      -4.158  18.934 -12.490  1.00  0.00           H  
ATOM   1307  HB3 LYS A 170      -3.867  18.117 -14.020  1.00  0.00           H  
ATOM   1308  HG2 LYS A 170      -4.232  19.994 -15.254  1.00  0.00           H  
ATOM   1309  HG3 LYS A 170      -5.360  20.681 -14.082  1.00  0.00           H  
ATOM   1310  HD2 LYS A 170      -3.524  22.052 -13.815  1.00  0.00           H  
ATOM   1311  HD3 LYS A 170      -3.241  20.839 -12.564  1.00  0.00           H  
ATOM   1312  HE2 LYS A 170      -1.174  20.992 -13.600  1.00  0.00           H  
ATOM   1313  HE3 LYS A 170      -1.905  19.604 -14.404  1.00  0.00           H  
ATOM   1314  HZ1 LYS A 170      -2.678  21.315 -16.119  1.00  0.00           H  
ATOM   1315  HZ2 LYS A 170      -1.048  20.864 -16.132  1.00  0.00           H  
ATOM   1316  HZ3 LYS A 170      -1.512  22.337 -15.444  1.00  0.00           H  
ATOM   1317  N   PRO A 171      -5.640  15.857 -13.901  1.00  0.00           N  
ATOM   1318  CA  PRO A 171      -5.568  14.428 -13.584  1.00  0.00           C  
ATOM   1319  C   PRO A 171      -4.334  14.078 -12.760  1.00  0.00           C  
ATOM   1320  O   PRO A 171      -3.368  14.839 -12.691  1.00  0.00           O  
ATOM   1321  CB  PRO A 171      -5.498  13.763 -14.961  1.00  0.00           C  
ATOM   1322  CG  PRO A 171      -4.916  14.803 -15.855  1.00  0.00           C  
ATOM   1323  CD  PRO A 171      -5.410  16.123 -15.331  1.00  0.00           C  
ATOM   1324  HA  PRO A 171      -6.453  14.091 -13.065  1.00  0.00           H  
ATOM   1325  HB2 PRO A 171      -4.866  12.887 -14.909  1.00  0.00           H  
ATOM   1326  HB3 PRO A 171      -6.490  13.479 -15.279  1.00  0.00           H  
ATOM   1327  HG2 PRO A 171      -3.838  14.763 -15.813  1.00  0.00           H  
ATOM   1328  HG3 PRO A 171      -5.259  14.650 -16.868  1.00  0.00           H  
ATOM   1329  HD2 PRO A 171      -4.659  16.887 -15.465  1.00  0.00           H  
ATOM   1330  HD3 PRO A 171      -6.330  16.404 -15.823  1.00  0.00           H  
ATOM   1331  N   PRO A 172      -4.363  12.900 -12.120  1.00  0.00           N  
ATOM   1332  CA  PRO A 172      -3.253  12.423 -11.290  1.00  0.00           C  
ATOM   1333  C   PRO A 172      -2.026  12.054 -12.118  1.00  0.00           C  
ATOM   1334  O   PRO A 172      -2.141  11.702 -13.292  1.00  0.00           O  
ATOM   1335  CB  PRO A 172      -3.830  11.181 -10.606  1.00  0.00           C  
ATOM   1336  CG  PRO A 172      -4.903  10.708 -11.524  1.00  0.00           C  
ATOM   1337  CD  PRO A 172      -5.481  11.943 -12.158  1.00  0.00           C  
ATOM   1338  HA  PRO A 172      -2.975  13.151 -10.542  1.00  0.00           H  
ATOM   1339  HB2 PRO A 172      -3.053  10.438 -10.489  1.00  0.00           H  
ATOM   1340  HB3 PRO A 172      -4.227  11.450  -9.639  1.00  0.00           H  
ATOM   1341  HG2 PRO A 172      -4.482  10.061 -12.279  1.00  0.00           H  
ATOM   1342  HG3 PRO A 172      -5.663  10.185 -10.961  1.00  0.00           H  
ATOM   1343  HD2 PRO A 172      -5.781  11.740 -13.175  1.00  0.00           H  
ATOM   1344  HD3 PRO A 172      -6.318  12.307 -11.581  1.00  0.00           H  
ATOM   1345  N   ASP A 173      -0.854  12.136 -11.498  1.00  0.00           N  
ATOM   1346  CA  ASP A 173       0.394  11.809 -12.178  1.00  0.00           C  
ATOM   1347  C   ASP A 173       1.077  10.617 -11.516  1.00  0.00           C  
ATOM   1348  O   ASP A 173       1.277  10.599 -10.301  1.00  0.00           O  
ATOM   1349  CB  ASP A 173       1.333  13.017 -12.175  1.00  0.00           C  
ATOM   1350  CG  ASP A 173       0.826  14.146 -13.052  1.00  0.00           C  
ATOM   1351  OD1 ASP A 173      -0.324  14.586 -12.847  1.00  0.00           O  
ATOM   1352  OD2 ASP A 173       1.580  14.588 -13.944  1.00  0.00           O  
ATOM   1353  H   ASP A 173      -0.827  12.423 -10.561  1.00  0.00           H  
ATOM   1354  HA  ASP A 173       0.158  11.551 -13.199  1.00  0.00           H  
ATOM   1355  HB2 ASP A 173       1.430  13.387 -11.165  1.00  0.00           H  
ATOM   1356  HB3 ASP A 173       2.303  12.711 -12.537  1.00  0.00           H  
ATOM   1357  N   PHE A 174       1.433   9.622 -12.322  1.00  0.00           N  
ATOM   1358  CA  PHE A 174       2.092   8.425 -11.814  1.00  0.00           C  
ATOM   1359  C   PHE A 174       3.315   8.790 -10.979  1.00  0.00           C  
ATOM   1360  O   PHE A 174       4.138   9.610 -11.387  1.00  0.00           O  
ATOM   1361  CB  PHE A 174       2.505   7.514 -12.972  1.00  0.00           C  
ATOM   1362  CG  PHE A 174       3.123   6.220 -12.526  1.00  0.00           C  
ATOM   1363  CD1 PHE A 174       2.330   5.123 -12.231  1.00  0.00           C  
ATOM   1364  CD2 PHE A 174       4.498   6.100 -12.403  1.00  0.00           C  
ATOM   1365  CE1 PHE A 174       2.897   3.932 -11.819  1.00  0.00           C  
ATOM   1366  CE2 PHE A 174       5.071   4.911 -11.992  1.00  0.00           C  
ATOM   1367  CZ  PHE A 174       4.269   3.825 -11.701  1.00  0.00           C  
ATOM   1368  H   PHE A 174       1.247   9.695 -13.282  1.00  0.00           H  
ATOM   1369  HA  PHE A 174       1.387   7.900 -11.188  1.00  0.00           H  
ATOM   1370  HB2 PHE A 174       1.633   7.278 -13.564  1.00  0.00           H  
ATOM   1371  HB3 PHE A 174       3.224   8.032 -13.589  1.00  0.00           H  
ATOM   1372  HD1 PHE A 174       1.257   5.205 -12.324  1.00  0.00           H  
ATOM   1373  HD2 PHE A 174       5.127   6.950 -12.631  1.00  0.00           H  
ATOM   1374  HE1 PHE A 174       2.267   3.084 -11.593  1.00  0.00           H  
ATOM   1375  HE2 PHE A 174       6.144   4.831 -11.901  1.00  0.00           H  
ATOM   1376  HZ  PHE A 174       4.714   2.895 -11.380  1.00  0.00           H  
ATOM   1377  N   LEU A 175       3.427   8.176  -9.806  1.00  0.00           N  
ATOM   1378  CA  LEU A 175       4.550   8.436  -8.911  1.00  0.00           C  
ATOM   1379  C   LEU A 175       5.317   7.153  -8.613  1.00  0.00           C  
ATOM   1380  O   LEU A 175       6.474   7.004  -9.004  1.00  0.00           O  
ATOM   1381  CB  LEU A 175       4.053   9.061  -7.606  1.00  0.00           C  
ATOM   1382  CG  LEU A 175       3.718  10.552  -7.661  1.00  0.00           C  
ATOM   1383  CD1 LEU A 175       3.044  10.996  -6.372  1.00  0.00           C  
ATOM   1384  CD2 LEU A 175       4.974  11.372  -7.918  1.00  0.00           C  
ATOM   1385  H   LEU A 175       2.740   7.533  -9.534  1.00  0.00           H  
ATOM   1386  HA  LEU A 175       5.212   9.132  -9.404  1.00  0.00           H  
ATOM   1387  HB2 LEU A 175       3.161   8.533  -7.305  1.00  0.00           H  
ATOM   1388  HB3 LEU A 175       4.821   8.921  -6.859  1.00  0.00           H  
ATOM   1389  HG  LEU A 175       3.029  10.730  -8.475  1.00  0.00           H  
ATOM   1390 HD11 LEU A 175       3.143  12.065  -6.263  1.00  0.00           H  
ATOM   1391 HD12 LEU A 175       3.513  10.504  -5.532  1.00  0.00           H  
ATOM   1392 HD13 LEU A 175       1.997  10.732  -6.404  1.00  0.00           H  
ATOM   1393 HD21 LEU A 175       5.678  11.213  -7.114  1.00  0.00           H  
ATOM   1394 HD22 LEU A 175       4.715  12.420  -7.969  1.00  0.00           H  
ATOM   1395 HD23 LEU A 175       5.419  11.065  -8.853  1.00  0.00           H  
ATOM   1396  N   GLY A 176       4.664   6.226  -7.918  1.00  0.00           N  
ATOM   1397  CA  GLY A 176       5.300   4.966  -7.581  1.00  0.00           C  
ATOM   1398  C   GLY A 176       4.358   3.786  -7.718  1.00  0.00           C  
ATOM   1399  O   GLY A 176       3.140   3.958  -7.788  1.00  0.00           O  
ATOM   1400  H   GLY A 176       3.743   6.400  -7.632  1.00  0.00           H  
ATOM   1401  HA2 GLY A 176       6.146   4.815  -8.235  1.00  0.00           H  
ATOM   1402  HA3 GLY A 176       5.651   5.014  -6.561  1.00  0.00           H  
ATOM   1403  N   LYS A 177       4.920   2.583  -7.758  1.00  0.00           N  
ATOM   1404  CA  LYS A 177       4.123   1.369  -7.889  1.00  0.00           C  
ATOM   1405  C   LYS A 177       4.827   0.184  -7.235  1.00  0.00           C  
ATOM   1406  O   LYS A 177       6.055   0.130  -7.182  1.00  0.00           O  
ATOM   1407  CB  LYS A 177       3.855   1.066  -9.365  1.00  0.00           C  
ATOM   1408  CG  LYS A 177       3.669  -0.412  -9.658  1.00  0.00           C  
ATOM   1409  CD  LYS A 177       3.469  -0.665 -11.143  1.00  0.00           C  
ATOM   1410  CE  LYS A 177       2.650  -1.923 -11.389  1.00  0.00           C  
ATOM   1411  NZ  LYS A 177       1.187  -1.652 -11.335  1.00  0.00           N  
ATOM   1412  H   LYS A 177       5.896   2.510  -7.698  1.00  0.00           H  
ATOM   1413  HA  LYS A 177       3.182   1.535  -7.387  1.00  0.00           H  
ATOM   1414  HB2 LYS A 177       2.960   1.588  -9.670  1.00  0.00           H  
ATOM   1415  HB3 LYS A 177       4.689   1.426  -9.951  1.00  0.00           H  
ATOM   1416  HG2 LYS A 177       4.545  -0.949  -9.328  1.00  0.00           H  
ATOM   1417  HG3 LYS A 177       2.802  -0.770  -9.121  1.00  0.00           H  
ATOM   1418  HD2 LYS A 177       2.952   0.178 -11.577  1.00  0.00           H  
ATOM   1419  HD3 LYS A 177       4.435  -0.778 -11.613  1.00  0.00           H  
ATOM   1420  HE2 LYS A 177       2.899  -2.314 -12.363  1.00  0.00           H  
ATOM   1421  HE3 LYS A 177       2.900  -2.653 -10.633  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 177       0.717  -2.344 -10.717  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 177       0.776  -1.718 -12.288  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 177       1.014  -0.697 -10.961  1.00  0.00           H  
ATOM   1425  N   VAL A 178       4.039  -0.766  -6.740  1.00  0.00           N  
ATOM   1426  CA  VAL A 178       4.587  -1.952  -6.092  1.00  0.00           C  
ATOM   1427  C   VAL A 178       3.769  -3.192  -6.434  1.00  0.00           C  
ATOM   1428  O   VAL A 178       2.557  -3.226  -6.225  1.00  0.00           O  
ATOM   1429  CB  VAL A 178       4.632  -1.786  -4.562  1.00  0.00           C  
ATOM   1430  CG1 VAL A 178       5.543  -0.631  -4.176  1.00  0.00           C  
ATOM   1431  CG2 VAL A 178       3.230  -1.578  -4.008  1.00  0.00           C  
ATOM   1432  H   VAL A 178       3.067  -0.667  -6.812  1.00  0.00           H  
ATOM   1433  HA  VAL A 178       5.598  -2.090  -6.448  1.00  0.00           H  
ATOM   1434  HB  VAL A 178       5.035  -2.692  -4.133  1.00  0.00           H  
ATOM   1435 HG11 VAL A 178       6.549  -0.997  -4.037  1.00  0.00           H  
ATOM   1436 HG12 VAL A 178       5.534   0.113  -4.960  1.00  0.00           H  
ATOM   1437 HG13 VAL A 178       5.192  -0.188  -3.256  1.00  0.00           H  
ATOM   1438 HG21 VAL A 178       2.868  -2.504  -3.587  1.00  0.00           H  
ATOM   1439 HG22 VAL A 178       3.256  -0.819  -3.240  1.00  0.00           H  
ATOM   1440 HG23 VAL A 178       2.571  -1.262  -4.804  1.00  0.00           H  
ATOM   1441  N   ALA A 179       4.440  -4.211  -6.961  1.00  0.00           N  
ATOM   1442  CA  ALA A 179       3.776  -5.454  -7.330  1.00  0.00           C  
ATOM   1443  C   ALA A 179       4.270  -6.616  -6.474  1.00  0.00           C  
ATOM   1444  O   ALA A 179       5.462  -6.923  -6.458  1.00  0.00           O  
ATOM   1445  CB  ALA A 179       3.996  -5.753  -8.806  1.00  0.00           C  
ATOM   1446  H   ALA A 179       5.406  -4.124  -7.104  1.00  0.00           H  
ATOM   1447  HA  ALA A 179       2.715  -5.327  -7.168  1.00  0.00           H  
ATOM   1448  HB1 ALA A 179       4.682  -6.581  -8.907  1.00  0.00           H  
ATOM   1449  HB2 ALA A 179       3.052  -6.009  -9.265  1.00  0.00           H  
ATOM   1450  HB3 ALA A 179       4.409  -4.881  -9.292  1.00  0.00           H  
ATOM   1451  N   ILE A 180       3.348  -7.255  -5.764  1.00  0.00           N  
ATOM   1452  CA  ILE A 180       3.691  -8.383  -4.906  1.00  0.00           C  
ATOM   1453  C   ILE A 180       2.609  -9.457  -4.950  1.00  0.00           C  
ATOM   1454  O   ILE A 180       1.469  -9.242  -4.538  1.00  0.00           O  
ATOM   1455  CB  ILE A 180       3.896  -7.937  -3.446  1.00  0.00           C  
ATOM   1456  CG1 ILE A 180       4.933  -6.814  -3.374  1.00  0.00           C  
ATOM   1457  CG2 ILE A 180       4.324  -9.117  -2.587  1.00  0.00           C  
ATOM   1458  CD1 ILE A 180       4.849  -5.995  -2.105  1.00  0.00           C  
ATOM   1459  H   ILE A 180       2.414  -6.963  -5.818  1.00  0.00           H  
ATOM   1460  HA  ILE A 180       4.618  -8.805  -5.266  1.00  0.00           H  
ATOM   1461  HB  ILE A 180       2.953  -7.572  -3.068  1.00  0.00           H  
ATOM   1462 HG12 ILE A 180       5.922  -7.242  -3.426  1.00  0.00           H  
ATOM   1463 HG13 ILE A 180       4.789  -6.147  -4.211  1.00  0.00           H  
ATOM   1464 HG21 ILE A 180       3.589  -9.287  -1.815  1.00  0.00           H  
ATOM   1465 HG22 ILE A 180       4.407 -10.000  -3.204  1.00  0.00           H  
ATOM   1466 HG23 ILE A 180       5.281  -8.905  -2.133  1.00  0.00           H  
ATOM   1467 HD11 ILE A 180       5.810  -5.996  -1.611  1.00  0.00           H  
ATOM   1468 HD12 ILE A 180       4.572  -4.979  -2.350  1.00  0.00           H  
ATOM   1469 HD13 ILE A 180       4.107  -6.422  -1.448  1.00  0.00           H  
ATOM   1470  N   PRO A 181       2.973 -10.642  -5.460  1.00  0.00           N  
ATOM   1471  CA  PRO A 181       2.049 -11.775  -5.569  1.00  0.00           C  
ATOM   1472  C   PRO A 181       1.688 -12.361  -4.208  1.00  0.00           C  
ATOM   1473  O   PRO A 181       2.530 -12.444  -3.313  1.00  0.00           O  
ATOM   1474  CB  PRO A 181       2.833 -12.794  -6.399  1.00  0.00           C  
ATOM   1475  CG  PRO A 181       4.264 -12.460  -6.156  1.00  0.00           C  
ATOM   1476  CD  PRO A 181       4.315 -10.969  -5.970  1.00  0.00           C  
ATOM   1477  HA  PRO A 181       1.145 -11.501  -6.093  1.00  0.00           H  
ATOM   1478  HB2 PRO A 181       2.597 -13.794  -6.062  1.00  0.00           H  
ATOM   1479  HB3 PRO A 181       2.575 -12.690  -7.442  1.00  0.00           H  
ATOM   1480  HG2 PRO A 181       4.612 -12.961  -5.266  1.00  0.00           H  
ATOM   1481  HG3 PRO A 181       4.859 -12.752  -7.009  1.00  0.00           H  
ATOM   1482  HD2 PRO A 181       5.076 -10.704  -5.251  1.00  0.00           H  
ATOM   1483  HD3 PRO A 181       4.499 -10.477  -6.914  1.00  0.00           H  
ATOM   1484  N   LEU A 182       0.432 -12.766  -4.058  1.00  0.00           N  
ATOM   1485  CA  LEU A 182      -0.041 -13.345  -2.805  1.00  0.00           C  
ATOM   1486  C   LEU A 182       0.834 -14.522  -2.385  1.00  0.00           C  
ATOM   1487  O   LEU A 182       1.187 -14.660  -1.213  1.00  0.00           O  
ATOM   1488  CB  LEU A 182      -1.494 -13.801  -2.948  1.00  0.00           C  
ATOM   1489  CG  LEU A 182      -2.482 -12.748  -3.451  1.00  0.00           C  
ATOM   1490  CD1 LEU A 182      -3.820 -13.388  -3.788  1.00  0.00           C  
ATOM   1491  CD2 LEU A 182      -2.661 -11.647  -2.415  1.00  0.00           C  
ATOM   1492  H   LEU A 182      -0.194 -12.674  -4.806  1.00  0.00           H  
ATOM   1493  HA  LEU A 182       0.015 -12.581  -2.045  1.00  0.00           H  
ATOM   1494  HB2 LEU A 182      -1.515 -14.630  -3.639  1.00  0.00           H  
ATOM   1495  HB3 LEU A 182      -1.832 -14.136  -1.977  1.00  0.00           H  
ATOM   1496  HG  LEU A 182      -2.091 -12.298  -4.353  1.00  0.00           H  
ATOM   1497 HD11 LEU A 182      -4.525 -12.621  -4.070  1.00  0.00           H  
ATOM   1498 HD12 LEU A 182      -4.192 -13.920  -2.925  1.00  0.00           H  
ATOM   1499 HD13 LEU A 182      -3.691 -14.079  -4.608  1.00  0.00           H  
ATOM   1500 HD21 LEU A 182      -3.487 -11.014  -2.702  1.00  0.00           H  
ATOM   1501 HD22 LEU A 182      -1.758 -11.058  -2.356  1.00  0.00           H  
ATOM   1502 HD23 LEU A 182      -2.865 -12.090  -1.451  1.00  0.00           H  
ATOM   1503  N   LEU A 183       1.183 -15.367  -3.349  1.00  0.00           N  
ATOM   1504  CA  LEU A 183       2.019 -16.531  -3.080  1.00  0.00           C  
ATOM   1505  C   LEU A 183       3.268 -16.136  -2.298  1.00  0.00           C  
ATOM   1506  O   LEU A 183       3.671 -16.826  -1.362  1.00  0.00           O  
ATOM   1507  CB  LEU A 183       2.418 -17.211  -4.391  1.00  0.00           C  
ATOM   1508  CG  LEU A 183       1.337 -18.057  -5.064  1.00  0.00           C  
ATOM   1509  CD1 LEU A 183       1.722 -18.369  -6.502  1.00  0.00           C  
ATOM   1510  CD2 LEU A 183       1.101 -19.341  -4.283  1.00  0.00           C  
ATOM   1511  H   LEU A 183       0.872 -15.205  -4.263  1.00  0.00           H  
ATOM   1512  HA  LEU A 183       1.442 -17.224  -2.486  1.00  0.00           H  
ATOM   1513  HB2 LEU A 183       2.716 -16.441  -5.086  1.00  0.00           H  
ATOM   1514  HB3 LEU A 183       3.263 -17.854  -4.186  1.00  0.00           H  
ATOM   1515  HG  LEU A 183       0.411 -17.499  -5.081  1.00  0.00           H  
ATOM   1516 HD11 LEU A 183       1.995 -17.456  -7.008  1.00  0.00           H  
ATOM   1517 HD12 LEU A 183       0.884 -18.825  -7.008  1.00  0.00           H  
ATOM   1518 HD13 LEU A 183       2.561 -19.051  -6.510  1.00  0.00           H  
ATOM   1519 HD21 LEU A 183       0.231 -19.224  -3.653  1.00  0.00           H  
ATOM   1520 HD22 LEU A 183       1.964 -19.553  -3.669  1.00  0.00           H  
ATOM   1521 HD23 LEU A 183       0.940 -20.157  -4.972  1.00  0.00           H  
ATOM   1522  N   SER A 184       3.875 -15.019  -2.688  1.00  0.00           N  
ATOM   1523  CA  SER A 184       5.079 -14.532  -2.025  1.00  0.00           C  
ATOM   1524  C   SER A 184       4.812 -14.255  -0.549  1.00  0.00           C  
ATOM   1525  O   SER A 184       5.676 -14.475   0.301  1.00  0.00           O  
ATOM   1526  CB  SER A 184       5.586 -13.262  -2.711  1.00  0.00           C  
ATOM   1527  OG  SER A 184       6.575 -12.619  -1.926  1.00  0.00           O  
ATOM   1528  H   SER A 184       3.506 -14.513  -3.442  1.00  0.00           H  
ATOM   1529  HA  SER A 184       5.835 -15.300  -2.105  1.00  0.00           H  
ATOM   1530  HB2 SER A 184       6.015 -13.519  -3.668  1.00  0.00           H  
ATOM   1531  HB3 SER A 184       4.760 -12.581  -2.858  1.00  0.00           H  
ATOM   1532  HG  SER A 184       7.209 -13.268  -1.613  1.00  0.00           H  
ATOM   1533  N   ILE A 185       3.611 -13.772  -0.252  1.00  0.00           N  
ATOM   1534  CA  ILE A 185       3.229 -13.466   1.120  1.00  0.00           C  
ATOM   1535  C   ILE A 185       3.248 -14.719   1.989  1.00  0.00           C  
ATOM   1536  O   ILE A 185       2.297 -15.501   1.988  1.00  0.00           O  
ATOM   1537  CB  ILE A 185       1.828 -12.830   1.187  1.00  0.00           C  
ATOM   1538  CG1 ILE A 185       1.809 -11.505   0.423  1.00  0.00           C  
ATOM   1539  CG2 ILE A 185       1.409 -12.620   2.634  1.00  0.00           C  
ATOM   1540  CD1 ILE A 185       0.418 -10.945   0.218  1.00  0.00           C  
ATOM   1541  H   ILE A 185       2.966 -13.619  -0.974  1.00  0.00           H  
ATOM   1542  HA  ILE A 185       3.943 -12.757   1.514  1.00  0.00           H  
ATOM   1543  HB  ILE A 185       1.126 -13.511   0.730  1.00  0.00           H  
ATOM   1544 HG12 ILE A 185       2.383 -10.773   0.969  1.00  0.00           H  
ATOM   1545 HG13 ILE A 185       2.254 -11.652  -0.551  1.00  0.00           H  
ATOM   1546 HG21 ILE A 185       2.151 -13.053   3.290  1.00  0.00           H  
ATOM   1547 HG22 ILE A 185       1.327 -11.562   2.834  1.00  0.00           H  
ATOM   1548 HG23 ILE A 185       0.455 -13.094   2.806  1.00  0.00           H  
ATOM   1549 HD11 ILE A 185      -0.314 -11.685   0.509  1.00  0.00           H  
ATOM   1550 HD12 ILE A 185       0.293 -10.060   0.824  1.00  0.00           H  
ATOM   1551 HD13 ILE A 185       0.280 -10.693  -0.823  1.00  0.00           H  
ATOM   1552  N   ARG A 186       4.336 -14.902   2.730  1.00  0.00           N  
ATOM   1553  CA  ARG A 186       4.478 -16.060   3.605  1.00  0.00           C  
ATOM   1554  C   ARG A 186       4.464 -15.639   5.071  1.00  0.00           C  
ATOM   1555  O   ARG A 186       4.303 -16.471   5.965  1.00  0.00           O  
ATOM   1556  CB  ARG A 186       5.776 -16.807   3.290  1.00  0.00           C  
ATOM   1557  CG  ARG A 186       7.009 -15.918   3.307  1.00  0.00           C  
ATOM   1558  CD  ARG A 186       8.282 -16.735   3.468  1.00  0.00           C  
ATOM   1559  NE  ARG A 186       8.606 -17.487   2.259  1.00  0.00           N  
ATOM   1560  CZ  ARG A 186       9.718 -18.199   2.113  1.00  0.00           C  
ATOM   1561  NH1 ARG A 186      10.606 -18.257   3.095  1.00  0.00           N  
ATOM   1562  NH2 ARG A 186       9.942 -18.857   0.982  1.00  0.00           N  
ATOM   1563  H   ARG A 186       5.060 -14.243   2.688  1.00  0.00           H  
ATOM   1564  HA  ARG A 186       3.642 -16.718   3.423  1.00  0.00           H  
ATOM   1565  HB2 ARG A 186       5.914 -17.590   4.021  1.00  0.00           H  
ATOM   1566  HB3 ARG A 186       5.692 -17.251   2.310  1.00  0.00           H  
ATOM   1567  HG2 ARG A 186       7.060 -15.372   2.376  1.00  0.00           H  
ATOM   1568  HG3 ARG A 186       6.930 -15.224   4.130  1.00  0.00           H  
ATOM   1569  HD2 ARG A 186       9.098 -16.064   3.693  1.00  0.00           H  
ATOM   1570  HD3 ARG A 186       8.148 -17.426   4.286  1.00  0.00           H  
ATOM   1571  HE  ARG A 186       7.963 -17.458   1.520  1.00  0.00           H  
ATOM   1572 HH11 ARG A 186      10.439 -17.763   3.949  1.00  0.00           H  
ATOM   1573 HH12 ARG A 186      11.442 -18.795   2.983  1.00  0.00           H  
ATOM   1574 HH21 ARG A 186       9.274 -18.816   0.240  1.00  0.00           H  
ATOM   1575 HH22 ARG A 186      10.778 -19.393   0.873  1.00  0.00           H  
ATOM   1576  N   ASP A 187       4.633 -14.344   5.311  1.00  0.00           N  
ATOM   1577  CA  ASP A 187       4.639 -13.812   6.669  1.00  0.00           C  
ATOM   1578  C   ASP A 187       3.775 -12.558   6.765  1.00  0.00           C  
ATOM   1579  O   ASP A 187       3.518 -11.891   5.764  1.00  0.00           O  
ATOM   1580  CB  ASP A 187       6.069 -13.496   7.110  1.00  0.00           C  
ATOM   1581  CG  ASP A 187       6.724 -12.442   6.239  1.00  0.00           C  
ATOM   1582  OD1 ASP A 187       6.333 -11.261   6.344  1.00  0.00           O  
ATOM   1583  OD2 ASP A 187       7.626 -12.798   5.452  1.00  0.00           O  
ATOM   1584  H   ASP A 187       4.756 -13.730   4.556  1.00  0.00           H  
ATOM   1585  HA  ASP A 187       4.229 -14.567   7.322  1.00  0.00           H  
ATOM   1586  HB2 ASP A 187       6.054 -13.137   8.128  1.00  0.00           H  
ATOM   1587  HB3 ASP A 187       6.661 -14.398   7.059  1.00  0.00           H  
ATOM   1588  N   GLY A 188       3.329 -12.244   7.978  1.00  0.00           N  
ATOM   1589  CA  GLY A 188       2.498 -11.072   8.182  1.00  0.00           C  
ATOM   1590  C   GLY A 188       3.235  -9.957   8.897  1.00  0.00           C  
ATOM   1591  O   GLY A 188       2.687  -9.321   9.798  1.00  0.00           O  
ATOM   1592  H   GLY A 188       3.566 -12.813   8.740  1.00  0.00           H  
ATOM   1593  HA2 GLY A 188       2.163 -10.709   7.221  1.00  0.00           H  
ATOM   1594  HA3 GLY A 188       1.637 -11.353   8.770  1.00  0.00           H  
ATOM   1595  N   GLN A 189       4.480  -9.720   8.497  1.00  0.00           N  
ATOM   1596  CA  GLN A 189       5.293  -8.675   9.108  1.00  0.00           C  
ATOM   1597  C   GLN A 189       5.372  -7.448   8.206  1.00  0.00           C  
ATOM   1598  O   GLN A 189       5.383  -7.550   6.979  1.00  0.00           O  
ATOM   1599  CB  GLN A 189       6.700  -9.199   9.401  1.00  0.00           C  
ATOM   1600  CG  GLN A 189       6.789 -10.024  10.674  1.00  0.00           C  
ATOM   1601  CD  GLN A 189       8.192 -10.532  10.943  1.00  0.00           C  
ATOM   1602  OE1 GLN A 189       9.163  -9.779  10.867  1.00  0.00           O  
ATOM   1603  NE2 GLN A 189       8.306 -11.817  11.261  1.00  0.00           N  
ATOM   1604  H   GLN A 189       4.861 -10.260   7.774  1.00  0.00           H  
ATOM   1605  HA  GLN A 189       4.824  -8.392  10.039  1.00  0.00           H  
ATOM   1606  HB2 GLN A 189       7.020  -9.816   8.574  1.00  0.00           H  
ATOM   1607  HB3 GLN A 189       7.372  -8.359   9.494  1.00  0.00           H  
ATOM   1608  HG2 GLN A 189       6.479  -9.411  11.508  1.00  0.00           H  
ATOM   1609  HG3 GLN A 189       6.126 -10.872  10.586  1.00  0.00           H  
ATOM   1610 HE21 GLN A 189       7.489 -12.357  11.301  1.00  0.00           H  
ATOM   1611 HE22 GLN A 189       9.201 -12.172  11.439  1.00  0.00           H  
ATOM   1612  N   PRO A 190       5.428  -6.260   8.825  1.00  0.00           N  
ATOM   1613  CA  PRO A 190       5.507  -4.990   8.097  1.00  0.00           C  
ATOM   1614  C   PRO A 190       6.852  -4.803   7.403  1.00  0.00           C  
ATOM   1615  O   PRO A 190       7.787  -4.250   7.981  1.00  0.00           O  
ATOM   1616  CB  PRO A 190       5.320  -3.939   9.194  1.00  0.00           C  
ATOM   1617  CG  PRO A 190       5.773  -4.611  10.443  1.00  0.00           C  
ATOM   1618  CD  PRO A 190       5.419  -6.064  10.285  1.00  0.00           C  
ATOM   1619  HA  PRO A 190       4.713  -4.900   7.370  1.00  0.00           H  
ATOM   1620  HB2 PRO A 190       5.922  -3.070   8.970  1.00  0.00           H  
ATOM   1621  HB3 PRO A 190       4.279  -3.657   9.253  1.00  0.00           H  
ATOM   1622  HG2 PRO A 190       6.840  -4.496  10.556  1.00  0.00           H  
ATOM   1623  HG3 PRO A 190       5.257  -4.191  11.294  1.00  0.00           H  
ATOM   1624  HD2 PRO A 190       6.160  -6.687  10.762  1.00  0.00           H  
ATOM   1625  HD3 PRO A 190       4.438  -6.260  10.693  1.00  0.00           H  
ATOM   1626  N   ASN A 191       6.943  -5.266   6.161  1.00  0.00           N  
ATOM   1627  CA  ASN A 191       8.174  -5.149   5.389  1.00  0.00           C  
ATOM   1628  C   ASN A 191       8.095  -3.980   4.413  1.00  0.00           C  
ATOM   1629  O   ASN A 191       7.178  -3.902   3.594  1.00  0.00           O  
ATOM   1630  CB  ASN A 191       8.448  -6.447   4.627  1.00  0.00           C  
ATOM   1631  CG  ASN A 191       8.486  -7.657   5.540  1.00  0.00           C  
ATOM   1632  OD1 ASN A 191       8.425  -7.528   6.763  1.00  0.00           O  
ATOM   1633  ND2 ASN A 191       8.588  -8.841   4.949  1.00  0.00           N  
ATOM   1634  H   ASN A 191       6.163  -5.697   5.754  1.00  0.00           H  
ATOM   1635  HA  ASN A 191       8.983  -4.971   6.081  1.00  0.00           H  
ATOM   1636  HB2 ASN A 191       7.669  -6.598   3.894  1.00  0.00           H  
ATOM   1637  HB3 ASN A 191       9.400  -6.368   4.123  1.00  0.00           H  
ATOM   1638 HD21 ASN A 191       8.632  -8.868   3.970  1.00  0.00           H  
ATOM   1639 HD22 ASN A 191       8.614  -9.641   5.515  1.00  0.00           H  
ATOM   1640  N   CYS A 192       9.062  -3.073   4.505  1.00  0.00           N  
ATOM   1641  CA  CYS A 192       9.102  -1.907   3.629  1.00  0.00           C  
ATOM   1642  C   CYS A 192       9.325  -2.323   2.179  1.00  0.00           C  
ATOM   1643  O   CYS A 192      10.287  -3.023   1.864  1.00  0.00           O  
ATOM   1644  CB  CYS A 192      10.207  -0.948   4.073  1.00  0.00           C  
ATOM   1645  SG  CYS A 192      11.858  -1.686   4.100  1.00  0.00           S  
ATOM   1646  H   CYS A 192       9.765  -3.189   5.177  1.00  0.00           H  
ATOM   1647  HA  CYS A 192       8.149  -1.404   3.704  1.00  0.00           H  
ATOM   1648  HB2 CYS A 192      10.236  -0.105   3.398  1.00  0.00           H  
ATOM   1649  HB3 CYS A 192       9.988  -0.594   5.070  1.00  0.00           H  
ATOM   1650  HG  CYS A 192      11.883  -2.662   3.205  1.00  0.00           H  
ATOM   1651  N   TYR A 193       8.428  -1.888   1.300  1.00  0.00           N  
ATOM   1652  CA  TYR A 193       8.525  -2.219  -0.117  1.00  0.00           C  
ATOM   1653  C   TYR A 193       9.016  -1.021  -0.924  1.00  0.00           C  
ATOM   1654  O   TYR A 193       8.592   0.112  -0.695  1.00  0.00           O  
ATOM   1655  CB  TYR A 193       7.167  -2.684  -0.647  1.00  0.00           C  
ATOM   1656  CG  TYR A 193       6.592  -3.860   0.110  1.00  0.00           C  
ATOM   1657  CD1 TYR A 193       7.422  -4.821   0.674  1.00  0.00           C  
ATOM   1658  CD2 TYR A 193       5.219  -4.010   0.260  1.00  0.00           C  
ATOM   1659  CE1 TYR A 193       6.901  -5.897   1.366  1.00  0.00           C  
ATOM   1660  CE2 TYR A 193       4.689  -5.082   0.952  1.00  0.00           C  
ATOM   1661  CZ  TYR A 193       5.534  -6.023   1.502  1.00  0.00           C  
ATOM   1662  OH  TYR A 193       5.010  -7.093   2.190  1.00  0.00           O  
ATOM   1663  H   TYR A 193       7.683  -1.334   1.611  1.00  0.00           H  
ATOM   1664  HA  TYR A 193       9.236  -3.025  -0.221  1.00  0.00           H  
ATOM   1665  HB2 TYR A 193       6.463  -1.869  -0.578  1.00  0.00           H  
ATOM   1666  HB3 TYR A 193       7.273  -2.975  -1.682  1.00  0.00           H  
ATOM   1667  HD1 TYR A 193       8.492  -4.720   0.565  1.00  0.00           H  
ATOM   1668  HD2 TYR A 193       4.560  -3.271  -0.173  1.00  0.00           H  
ATOM   1669  HE1 TYR A 193       7.562  -6.635   1.797  1.00  0.00           H  
ATOM   1670  HE2 TYR A 193       3.619  -5.181   1.058  1.00  0.00           H  
ATOM   1671  HH  TYR A 193       4.646  -6.790   3.025  1.00  0.00           H  
ATOM   1672  N   VAL A 194       9.913  -1.280  -1.870  1.00  0.00           N  
ATOM   1673  CA  VAL A 194      10.461  -0.225  -2.713  1.00  0.00           C  
ATOM   1674  C   VAL A 194       9.443   0.233  -3.751  1.00  0.00           C  
ATOM   1675  O   VAL A 194       8.795  -0.585  -4.405  1.00  0.00           O  
ATOM   1676  CB  VAL A 194      11.740  -0.691  -3.435  1.00  0.00           C  
ATOM   1677  CG1 VAL A 194      12.404   0.475  -4.150  1.00  0.00           C  
ATOM   1678  CG2 VAL A 194      12.700  -1.340  -2.450  1.00  0.00           C  
ATOM   1679  H   VAL A 194      10.212  -2.204  -2.004  1.00  0.00           H  
ATOM   1680  HA  VAL A 194      10.716   0.611  -2.079  1.00  0.00           H  
ATOM   1681  HB  VAL A 194      11.463  -1.428  -4.174  1.00  0.00           H  
ATOM   1682 HG11 VAL A 194      12.733   0.156  -5.129  1.00  0.00           H  
ATOM   1683 HG12 VAL A 194      11.697   1.285  -4.253  1.00  0.00           H  
ATOM   1684 HG13 VAL A 194      13.256   0.811  -3.577  1.00  0.00           H  
ATOM   1685 HG21 VAL A 194      12.896  -2.357  -2.755  1.00  0.00           H  
ATOM   1686 HG22 VAL A 194      13.626  -0.784  -2.432  1.00  0.00           H  
ATOM   1687 HG23 VAL A 194      12.260  -1.339  -1.463  1.00  0.00           H  
ATOM   1688  N   LEU A 195       9.308   1.547  -3.899  1.00  0.00           N  
ATOM   1689  CA  LEU A 195       8.369   2.116  -4.859  1.00  0.00           C  
ATOM   1690  C   LEU A 195       8.989   2.187  -6.251  1.00  0.00           C  
ATOM   1691  O   LEU A 195       9.662   3.159  -6.594  1.00  0.00           O  
ATOM   1692  CB  LEU A 195       7.933   3.512  -4.411  1.00  0.00           C  
ATOM   1693  CG  LEU A 195       6.722   3.571  -3.480  1.00  0.00           C  
ATOM   1694  CD1 LEU A 195       6.400   5.011  -3.113  1.00  0.00           C  
ATOM   1695  CD2 LEU A 195       5.519   2.901  -4.127  1.00  0.00           C  
ATOM   1696  H   LEU A 195       9.852   2.149  -3.350  1.00  0.00           H  
ATOM   1697  HA  LEU A 195       7.502   1.472  -4.897  1.00  0.00           H  
ATOM   1698  HB2 LEU A 195       8.766   3.969  -3.898  1.00  0.00           H  
ATOM   1699  HB3 LEU A 195       7.699   4.085  -5.297  1.00  0.00           H  
ATOM   1700  HG  LEU A 195       6.951   3.038  -2.567  1.00  0.00           H  
ATOM   1701 HD11 LEU A 195       5.329   5.150  -3.107  1.00  0.00           H  
ATOM   1702 HD12 LEU A 195       6.845   5.675  -3.838  1.00  0.00           H  
ATOM   1703 HD13 LEU A 195       6.797   5.230  -2.133  1.00  0.00           H  
ATOM   1704 HD21 LEU A 195       5.532   3.088  -5.191  1.00  0.00           H  
ATOM   1705 HD22 LEU A 195       4.611   3.304  -3.703  1.00  0.00           H  
ATOM   1706 HD23 LEU A 195       5.558   1.837  -3.947  1.00  0.00           H  
ATOM   1707  N   LYS A 196       8.755   1.151  -7.050  1.00  0.00           N  
ATOM   1708  CA  LYS A 196       9.287   1.096  -8.407  1.00  0.00           C  
ATOM   1709  C   LYS A 196       8.432   1.925  -9.361  1.00  0.00           C  
ATOM   1710  O   LYS A 196       7.328   2.342  -9.015  1.00  0.00           O  
ATOM   1711  CB  LYS A 196       9.353  -0.354  -8.892  1.00  0.00           C  
ATOM   1712  CG  LYS A 196      10.672  -1.040  -8.581  1.00  0.00           C  
ATOM   1713  CD  LYS A 196      10.838  -1.278  -7.090  1.00  0.00           C  
ATOM   1714  CE  LYS A 196       9.910  -2.376  -6.593  1.00  0.00           C  
ATOM   1715  NZ  LYS A 196      10.487  -3.106  -5.430  1.00  0.00           N  
ATOM   1716  H   LYS A 196       8.211   0.405  -6.720  1.00  0.00           H  
ATOM   1717  HA  LYS A 196      10.286   1.506  -8.389  1.00  0.00           H  
ATOM   1718  HB2 LYS A 196       8.559  -0.915  -8.422  1.00  0.00           H  
ATOM   1719  HB3 LYS A 196       9.207  -0.369  -9.963  1.00  0.00           H  
ATOM   1720  HG2 LYS A 196      10.702  -1.991  -9.092  1.00  0.00           H  
ATOM   1721  HG3 LYS A 196      11.483  -0.417  -8.930  1.00  0.00           H  
ATOM   1722  HD2 LYS A 196      11.859  -1.569  -6.892  1.00  0.00           H  
ATOM   1723  HD3 LYS A 196      10.614  -0.362  -6.561  1.00  0.00           H  
ATOM   1724  HE2 LYS A 196       8.972  -1.930  -6.298  1.00  0.00           H  
ATOM   1725  HE3 LYS A 196       9.739  -3.075  -7.398  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 196      10.024  -2.800  -4.551  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 196      11.506  -2.913  -5.358  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 196      10.347  -4.129  -5.546  1.00  0.00           H  
ATOM   1729  N   ASN A 197       8.950   2.157 -10.562  1.00  0.00           N  
ATOM   1730  CA  ASN A 197       8.233   2.935 -11.566  1.00  0.00           C  
ATOM   1731  C   ASN A 197       7.978   2.103 -12.819  1.00  0.00           C  
ATOM   1732  O   ASN A 197       8.361   0.935 -12.891  1.00  0.00           O  
ATOM   1733  CB  ASN A 197       9.026   4.193 -11.928  1.00  0.00           C  
ATOM   1734  CG  ASN A 197      10.380   3.870 -12.528  1.00  0.00           C  
ATOM   1735  OD1 ASN A 197      10.583   3.997 -13.736  1.00  0.00           O  
ATOM   1736  ND2 ASN A 197      11.316   3.449 -11.684  1.00  0.00           N  
ATOM   1737  H   ASN A 197       9.836   1.798 -10.779  1.00  0.00           H  
ATOM   1738  HA  ASN A 197       7.284   3.228 -11.143  1.00  0.00           H  
ATOM   1739  HB2 ASN A 197       8.463   4.770 -12.648  1.00  0.00           H  
ATOM   1740  HB3 ASN A 197       9.178   4.785 -11.038  1.00  0.00           H  
ATOM   1741 HD21 ASN A 197      11.083   3.372 -10.735  1.00  0.00           H  
ATOM   1742 HD22 ASN A 197      12.201   3.234 -12.045  1.00  0.00           H  
ATOM   1743  N   LYS A 198       7.329   2.712 -13.805  1.00  0.00           N  
ATOM   1744  CA  LYS A 198       7.024   2.030 -15.057  1.00  0.00           C  
ATOM   1745  C   LYS A 198       8.140   1.061 -15.435  1.00  0.00           C  
ATOM   1746  O   LYS A 198       7.892   0.021 -16.046  1.00  0.00           O  
ATOM   1747  CB  LYS A 198       6.817   3.049 -16.180  1.00  0.00           C  
ATOM   1748  CG  LYS A 198       5.371   3.485 -16.347  1.00  0.00           C  
ATOM   1749  CD  LYS A 198       5.018   4.618 -15.399  1.00  0.00           C  
ATOM   1750  CE  LYS A 198       5.438   5.967 -15.961  1.00  0.00           C  
ATOM   1751  NZ  LYS A 198       6.912   6.166 -15.882  1.00  0.00           N  
ATOM   1752  H   LYS A 198       7.050   3.645 -13.689  1.00  0.00           H  
ATOM   1753  HA  LYS A 198       6.111   1.471 -14.917  1.00  0.00           H  
ATOM   1754  HB2 LYS A 198       7.413   3.924 -15.970  1.00  0.00           H  
ATOM   1755  HB3 LYS A 198       7.149   2.613 -17.111  1.00  0.00           H  
ATOM   1756  HG2 LYS A 198       5.221   3.819 -17.362  1.00  0.00           H  
ATOM   1757  HG3 LYS A 198       4.725   2.643 -16.143  1.00  0.00           H  
ATOM   1758  HD2 LYS A 198       3.950   4.624 -15.241  1.00  0.00           H  
ATOM   1759  HD3 LYS A 198       5.522   4.458 -14.456  1.00  0.00           H  
ATOM   1760  HE2 LYS A 198       5.132   6.023 -16.995  1.00  0.00           H  
ATOM   1761  HE3 LYS A 198       4.947   6.747 -15.398  1.00  0.00           H  
ATOM   1762  HZ1 LYS A 198       7.304   5.622 -15.088  1.00  0.00           H  
ATOM   1763  HZ2 LYS A 198       7.129   7.174 -15.738  1.00  0.00           H  
ATOM   1764  HZ3 LYS A 198       7.364   5.849 -16.763  1.00  0.00           H  
ATOM   1765  N   ASP A 199       9.368   1.408 -15.067  1.00  0.00           N  
ATOM   1766  CA  ASP A 199      10.522   0.568 -15.366  1.00  0.00           C  
ATOM   1767  C   ASP A 199      11.016  -0.143 -14.109  1.00  0.00           C  
ATOM   1768  O   ASP A 199      12.112   0.131 -13.618  1.00  0.00           O  
ATOM   1769  CB  ASP A 199      11.649   1.407 -15.968  1.00  0.00           C  
ATOM   1770  CG  ASP A 199      11.350   1.845 -17.388  1.00  0.00           C  
ATOM   1771  OD1 ASP A 199      11.038   0.971 -18.225  1.00  0.00           O  
ATOM   1772  OD2 ASP A 199      11.427   3.060 -17.663  1.00  0.00           O  
ATOM   1773  H   ASP A 199       9.502   2.250 -14.583  1.00  0.00           H  
ATOM   1774  HA  ASP A 199      10.214  -0.175 -16.086  1.00  0.00           H  
ATOM   1775  HB2 ASP A 199      11.795   2.290 -15.363  1.00  0.00           H  
ATOM   1776  HB3 ASP A 199      12.559   0.826 -15.973  1.00  0.00           H  
ATOM   1777  N   LEU A 200      10.200  -1.056 -13.593  1.00  0.00           N  
ATOM   1778  CA  LEU A 200      10.553  -1.806 -12.393  1.00  0.00           C  
ATOM   1779  C   LEU A 200      12.058  -2.042 -12.321  1.00  0.00           C  
ATOM   1780  O   LEU A 200      12.646  -2.037 -11.240  1.00  0.00           O  
ATOM   1781  CB  LEU A 200       9.814  -3.145 -12.369  1.00  0.00           C  
ATOM   1782  CG  LEU A 200       8.300  -3.072 -12.167  1.00  0.00           C  
ATOM   1783  CD1 LEU A 200       7.621  -4.286 -12.782  1.00  0.00           C  
ATOM   1784  CD2 LEU A 200       7.964  -2.963 -10.687  1.00  0.00           C  
ATOM   1785  H   LEU A 200       9.340  -1.230 -14.029  1.00  0.00           H  
ATOM   1786  HA  LEU A 200      10.251  -1.222 -11.536  1.00  0.00           H  
ATOM   1787  HB2 LEU A 200       9.999  -3.642 -13.309  1.00  0.00           H  
ATOM   1788  HB3 LEU A 200      10.228  -3.736 -11.564  1.00  0.00           H  
ATOM   1789  HG  LEU A 200       7.919  -2.190 -12.663  1.00  0.00           H  
ATOM   1790 HD11 LEU A 200       7.950  -4.405 -13.803  1.00  0.00           H  
ATOM   1791 HD12 LEU A 200       6.550  -4.148 -12.763  1.00  0.00           H  
ATOM   1792 HD13 LEU A 200       7.879  -5.169 -12.215  1.00  0.00           H  
ATOM   1793 HD21 LEU A 200       6.950  -2.610 -10.573  1.00  0.00           H  
ATOM   1794 HD22 LEU A 200       8.643  -2.269 -10.214  1.00  0.00           H  
ATOM   1795 HD23 LEU A 200       8.061  -3.934 -10.223  1.00  0.00           H  
ATOM   1796  N   GLU A 201      12.676  -2.245 -13.481  1.00  0.00           N  
ATOM   1797  CA  GLU A 201      14.114  -2.481 -13.548  1.00  0.00           C  
ATOM   1798  C   GLU A 201      14.865  -1.536 -12.615  1.00  0.00           C  
ATOM   1799  O   GLU A 201      15.697  -1.967 -11.818  1.00  0.00           O  
ATOM   1800  CB  GLU A 201      14.615  -2.304 -14.983  1.00  0.00           C  
ATOM   1801  CG  GLU A 201      14.034  -3.312 -15.960  1.00  0.00           C  
ATOM   1802  CD  GLU A 201      14.715  -4.664 -15.877  1.00  0.00           C  
ATOM   1803  OE1 GLU A 201      15.234  -5.001 -14.792  1.00  0.00           O  
ATOM   1804  OE2 GLU A 201      14.728  -5.386 -16.896  1.00  0.00           O  
ATOM   1805  H   GLU A 201      12.154  -2.237 -14.309  1.00  0.00           H  
ATOM   1806  HA  GLU A 201      14.298  -3.498 -13.235  1.00  0.00           H  
ATOM   1807  HB2 GLU A 201      14.355  -1.312 -15.323  1.00  0.00           H  
ATOM   1808  HB3 GLU A 201      15.690  -2.406 -14.990  1.00  0.00           H  
ATOM   1809  HG2 GLU A 201      12.984  -3.441 -15.742  1.00  0.00           H  
ATOM   1810  HG3 GLU A 201      14.147  -2.929 -16.963  1.00  0.00           H  
ATOM   1811  N   GLN A 202      14.564  -0.245 -12.722  1.00  0.00           N  
ATOM   1812  CA  GLN A 202      15.211   0.761 -11.888  1.00  0.00           C  
ATOM   1813  C   GLN A 202      14.246   1.301 -10.839  1.00  0.00           C  
ATOM   1814  O   GLN A 202      13.201   1.861 -11.171  1.00  0.00           O  
ATOM   1815  CB  GLN A 202      15.737   1.908 -12.753  1.00  0.00           C  
ATOM   1816  CG  GLN A 202      16.998   1.557 -13.528  1.00  0.00           C  
ATOM   1817  CD  GLN A 202      16.700   0.888 -14.855  1.00  0.00           C  
ATOM   1818  OE1 GLN A 202      16.623  -0.338 -14.942  1.00  0.00           O  
ATOM   1819  NE2 GLN A 202      16.530   1.691 -15.898  1.00  0.00           N  
ATOM   1820  H   GLN A 202      13.892   0.036 -13.376  1.00  0.00           H  
ATOM   1821  HA  GLN A 202      16.043   0.290 -11.386  1.00  0.00           H  
ATOM   1822  HB2 GLN A 202      14.972   2.190 -13.461  1.00  0.00           H  
ATOM   1823  HB3 GLN A 202      15.956   2.752 -12.116  1.00  0.00           H  
ATOM   1824  HG2 GLN A 202      17.553   2.464 -13.716  1.00  0.00           H  
ATOM   1825  HG3 GLN A 202      17.597   0.887 -12.929  1.00  0.00           H  
ATOM   1826 HE21 GLN A 202      16.606   2.658 -15.754  1.00  0.00           H  
ATOM   1827 HE22 GLN A 202      16.337   1.286 -16.768  1.00  0.00           H  
ATOM   1828  N   ALA A 203      14.602   1.130  -9.570  1.00  0.00           N  
ATOM   1829  CA  ALA A 203      13.769   1.602  -8.472  1.00  0.00           C  
ATOM   1830  C   ALA A 203      13.527   3.105  -8.572  1.00  0.00           C  
ATOM   1831  O   ALA A 203      14.373   3.847  -9.071  1.00  0.00           O  
ATOM   1832  CB  ALA A 203      14.410   1.257  -7.136  1.00  0.00           C  
ATOM   1833  H   ALA A 203      15.447   0.677  -9.368  1.00  0.00           H  
ATOM   1834  HA  ALA A 203      12.819   1.090  -8.530  1.00  0.00           H  
ATOM   1835  HB1 ALA A 203      15.458   1.516  -7.162  1.00  0.00           H  
ATOM   1836  HB2 ALA A 203      13.922   1.813  -6.349  1.00  0.00           H  
ATOM   1837  HB3 ALA A 203      14.305   0.199  -6.949  1.00  0.00           H  
ATOM   1838  N   PHE A 204      12.368   3.546  -8.096  1.00  0.00           N  
ATOM   1839  CA  PHE A 204      12.014   4.960  -8.134  1.00  0.00           C  
ATOM   1840  C   PHE A 204      12.223   5.610  -6.769  1.00  0.00           C  
ATOM   1841  O   PHE A 204      11.671   5.162  -5.764  1.00  0.00           O  
ATOM   1842  CB  PHE A 204      10.560   5.133  -8.576  1.00  0.00           C  
ATOM   1843  CG  PHE A 204      10.281   6.464  -9.214  1.00  0.00           C  
ATOM   1844  CD1 PHE A 204      10.505   6.659 -10.567  1.00  0.00           C  
ATOM   1845  CD2 PHE A 204       9.795   7.519  -8.459  1.00  0.00           C  
ATOM   1846  CE1 PHE A 204      10.249   7.883 -11.157  1.00  0.00           C  
ATOM   1847  CE2 PHE A 204       9.536   8.745  -9.044  1.00  0.00           C  
ATOM   1848  CZ  PHE A 204       9.765   8.927 -10.394  1.00  0.00           C  
ATOM   1849  H   PHE A 204      11.734   2.905  -7.710  1.00  0.00           H  
ATOM   1850  HA  PHE A 204      12.660   5.443  -8.851  1.00  0.00           H  
ATOM   1851  HB2 PHE A 204      10.316   4.364  -9.294  1.00  0.00           H  
ATOM   1852  HB3 PHE A 204       9.915   5.034  -7.716  1.00  0.00           H  
ATOM   1853  HD1 PHE A 204      10.884   5.842 -11.165  1.00  0.00           H  
ATOM   1854  HD2 PHE A 204       9.617   7.379  -7.403  1.00  0.00           H  
ATOM   1855  HE1 PHE A 204      10.429   8.022 -12.212  1.00  0.00           H  
ATOM   1856  HE2 PHE A 204       9.158   9.560  -8.445  1.00  0.00           H  
ATOM   1857  HZ  PHE A 204       9.564   9.884 -10.852  1.00  0.00           H  
ATOM   1858  N   LYS A 205      13.025   6.669  -6.741  1.00  0.00           N  
ATOM   1859  CA  LYS A 205      13.307   7.383  -5.501  1.00  0.00           C  
ATOM   1860  C   LYS A 205      12.073   7.430  -4.607  1.00  0.00           C  
ATOM   1861  O   LYS A 205      11.142   8.195  -4.857  1.00  0.00           O  
ATOM   1862  CB  LYS A 205      13.785   8.804  -5.805  1.00  0.00           C  
ATOM   1863  CG  LYS A 205      14.045   9.637  -4.561  1.00  0.00           C  
ATOM   1864  CD  LYS A 205      14.637  10.992  -4.911  1.00  0.00           C  
ATOM   1865  CE  LYS A 205      13.584  11.928  -5.485  1.00  0.00           C  
ATOM   1866  NZ  LYS A 205      14.198  13.103  -6.164  1.00  0.00           N  
ATOM   1867  H   LYS A 205      13.436   6.979  -7.575  1.00  0.00           H  
ATOM   1868  HA  LYS A 205      14.091   6.851  -4.984  1.00  0.00           H  
ATOM   1869  HB2 LYS A 205      14.702   8.749  -6.373  1.00  0.00           H  
ATOM   1870  HB3 LYS A 205      13.034   9.305  -6.397  1.00  0.00           H  
ATOM   1871  HG2 LYS A 205      13.112   9.788  -4.039  1.00  0.00           H  
ATOM   1872  HG3 LYS A 205      14.736   9.107  -3.922  1.00  0.00           H  
ATOM   1873  HD2 LYS A 205      15.049  11.437  -4.018  1.00  0.00           H  
ATOM   1874  HD3 LYS A 205      15.421  10.855  -5.642  1.00  0.00           H  
ATOM   1875  HE2 LYS A 205      12.987  11.383  -6.199  1.00  0.00           H  
ATOM   1876  HE3 LYS A 205      12.954  12.277  -4.680  1.00  0.00           H  
ATOM   1877  HZ1 LYS A 205      14.147  13.939  -5.549  1.00  0.00           H  
ATOM   1878  HZ2 LYS A 205      13.694  13.306  -7.051  1.00  0.00           H  
ATOM   1879  HZ3 LYS A 205      15.196  12.908  -6.384  1.00  0.00           H  
ATOM   1880  N   GLY A 206      12.072   6.608  -3.562  1.00  0.00           N  
ATOM   1881  CA  GLY A 206      10.947   6.574  -2.646  1.00  0.00           C  
ATOM   1882  C   GLY A 206      10.605   5.166  -2.201  1.00  0.00           C  
ATOM   1883  O   GLY A 206      10.976   4.192  -2.856  1.00  0.00           O  
ATOM   1884  H   GLY A 206      12.842   6.021  -3.411  1.00  0.00           H  
ATOM   1885  HA2 GLY A 206      11.187   7.167  -1.776  1.00  0.00           H  
ATOM   1886  HA3 GLY A 206      10.086   7.003  -3.135  1.00  0.00           H  
ATOM   1887  N   VAL A 207       9.896   5.057  -1.081  1.00  0.00           N  
ATOM   1888  CA  VAL A 207       9.504   3.757  -0.549  1.00  0.00           C  
ATOM   1889  C   VAL A 207       8.130   3.825   0.109  1.00  0.00           C  
ATOM   1890  O   VAL A 207       7.581   4.908   0.313  1.00  0.00           O  
ATOM   1891  CB  VAL A 207      10.527   3.240   0.479  1.00  0.00           C  
ATOM   1892  CG1 VAL A 207      11.896   3.080  -0.164  1.00  0.00           C  
ATOM   1893  CG2 VAL A 207      10.598   4.175   1.677  1.00  0.00           C  
ATOM   1894  H   VAL A 207       9.629   5.869  -0.603  1.00  0.00           H  
ATOM   1895  HA  VAL A 207       9.465   3.057  -1.371  1.00  0.00           H  
ATOM   1896  HB  VAL A 207      10.202   2.270   0.825  1.00  0.00           H  
ATOM   1897 HG11 VAL A 207      11.864   2.275  -0.884  1.00  0.00           H  
ATOM   1898 HG12 VAL A 207      12.170   3.999  -0.662  1.00  0.00           H  
ATOM   1899 HG13 VAL A 207      12.627   2.851   0.597  1.00  0.00           H  
ATOM   1900 HG21 VAL A 207       9.794   3.947   2.360  1.00  0.00           H  
ATOM   1901 HG22 VAL A 207      11.546   4.045   2.179  1.00  0.00           H  
ATOM   1902 HG23 VAL A 207      10.506   5.198   1.342  1.00  0.00           H  
ATOM   1903  N   ILE A 208       7.580   2.661   0.438  1.00  0.00           N  
ATOM   1904  CA  ILE A 208       6.271   2.588   1.074  1.00  0.00           C  
ATOM   1905  C   ILE A 208       6.163   1.360   1.972  1.00  0.00           C  
ATOM   1906  O   ILE A 208       6.929   0.406   1.831  1.00  0.00           O  
ATOM   1907  CB  ILE A 208       5.139   2.547   0.030  1.00  0.00           C  
ATOM   1908  CG1 ILE A 208       3.785   2.774   0.705  1.00  0.00           C  
ATOM   1909  CG2 ILE A 208       5.151   1.219  -0.712  1.00  0.00           C  
ATOM   1910  CD1 ILE A 208       2.694   3.195  -0.256  1.00  0.00           C  
ATOM   1911  H   ILE A 208       8.067   1.832   0.250  1.00  0.00           H  
ATOM   1912  HA  ILE A 208       6.144   3.475   1.678  1.00  0.00           H  
ATOM   1913  HB  ILE A 208       5.313   3.334  -0.687  1.00  0.00           H  
ATOM   1914 HG12 ILE A 208       3.470   1.860   1.183  1.00  0.00           H  
ATOM   1915 HG13 ILE A 208       3.888   3.549   1.450  1.00  0.00           H  
ATOM   1916 HG21 ILE A 208       6.088   1.110  -1.240  1.00  0.00           H  
ATOM   1917 HG22 ILE A 208       5.042   0.411  -0.005  1.00  0.00           H  
ATOM   1918 HG23 ILE A 208       4.335   1.193  -1.418  1.00  0.00           H  
ATOM   1919 HD11 ILE A 208       1.745   2.810   0.087  1.00  0.00           H  
ATOM   1920 HD12 ILE A 208       2.650   4.273  -0.301  1.00  0.00           H  
ATOM   1921 HD13 ILE A 208       2.908   2.801  -1.238  1.00  0.00           H  
ATOM   1922  N   TYR A 209       5.207   1.390   2.894  1.00  0.00           N  
ATOM   1923  CA  TYR A 209       4.999   0.280   3.816  1.00  0.00           C  
ATOM   1924  C   TYR A 209       3.600  -0.307   3.656  1.00  0.00           C  
ATOM   1925  O   TYR A 209       2.600   0.405   3.759  1.00  0.00           O  
ATOM   1926  CB  TYR A 209       5.208   0.742   5.259  1.00  0.00           C  
ATOM   1927  CG  TYR A 209       6.556   1.385   5.500  1.00  0.00           C  
ATOM   1928  CD1 TYR A 209       6.829   2.666   5.038  1.00  0.00           C  
ATOM   1929  CD2 TYR A 209       7.555   0.710   6.191  1.00  0.00           C  
ATOM   1930  CE1 TYR A 209       8.059   3.257   5.256  1.00  0.00           C  
ATOM   1931  CE2 TYR A 209       8.787   1.294   6.415  1.00  0.00           C  
ATOM   1932  CZ  TYR A 209       9.035   2.567   5.944  1.00  0.00           C  
ATOM   1933  OH  TYR A 209      10.261   3.152   6.164  1.00  0.00           O  
ATOM   1934  H   TYR A 209       4.629   2.179   2.958  1.00  0.00           H  
ATOM   1935  HA  TYR A 209       5.727  -0.484   3.585  1.00  0.00           H  
ATOM   1936  HB2 TYR A 209       4.447   1.464   5.513  1.00  0.00           H  
ATOM   1937  HB3 TYR A 209       5.124  -0.109   5.919  1.00  0.00           H  
ATOM   1938  HD1 TYR A 209       6.062   3.204   4.499  1.00  0.00           H  
ATOM   1939  HD2 TYR A 209       7.358  -0.286   6.559  1.00  0.00           H  
ATOM   1940  HE1 TYR A 209       8.253   4.253   4.888  1.00  0.00           H  
ATOM   1941  HE2 TYR A 209       9.552   0.754   6.954  1.00  0.00           H  
ATOM   1942  HH  TYR A 209      10.626   2.828   6.991  1.00  0.00           H  
ATOM   1943  N   LEU A 210       3.538  -1.609   3.403  1.00  0.00           N  
ATOM   1944  CA  LEU A 210       2.262  -2.295   3.229  1.00  0.00           C  
ATOM   1945  C   LEU A 210       2.268  -3.645   3.938  1.00  0.00           C  
ATOM   1946  O   LEU A 210       3.174  -4.455   3.743  1.00  0.00           O  
ATOM   1947  CB  LEU A 210       1.964  -2.488   1.741  1.00  0.00           C  
ATOM   1948  CG  LEU A 210       1.949  -1.219   0.889  1.00  0.00           C  
ATOM   1949  CD1 LEU A 210       2.159  -1.558  -0.578  1.00  0.00           C  
ATOM   1950  CD2 LEU A 210       0.642  -0.462   1.082  1.00  0.00           C  
ATOM   1951  H   LEU A 210       4.369  -2.123   3.333  1.00  0.00           H  
ATOM   1952  HA  LEU A 210       1.491  -1.676   3.665  1.00  0.00           H  
ATOM   1953  HB2 LEU A 210       2.715  -3.149   1.337  1.00  0.00           H  
ATOM   1954  HB3 LEU A 210       0.993  -2.955   1.658  1.00  0.00           H  
ATOM   1955  HG  LEU A 210       2.759  -0.574   1.201  1.00  0.00           H  
ATOM   1956 HD11 LEU A 210       1.297  -1.244  -1.147  1.00  0.00           H  
ATOM   1957 HD12 LEU A 210       2.292  -2.625  -0.685  1.00  0.00           H  
ATOM   1958 HD13 LEU A 210       3.038  -1.048  -0.944  1.00  0.00           H  
ATOM   1959 HD21 LEU A 210       0.566   0.318   0.339  1.00  0.00           H  
ATOM   1960 HD22 LEU A 210       0.623  -0.024   2.069  1.00  0.00           H  
ATOM   1961 HD23 LEU A 210      -0.188  -1.145   0.974  1.00  0.00           H  
ATOM   1962  N   GLU A 211       1.249  -3.881   4.759  1.00  0.00           N  
ATOM   1963  CA  GLU A 211       1.137  -5.134   5.496  1.00  0.00           C  
ATOM   1964  C   GLU A 211      -0.099  -5.915   5.057  1.00  0.00           C  
ATOM   1965  O   GLU A 211      -1.230  -5.497   5.305  1.00  0.00           O  
ATOM   1966  CB  GLU A 211       1.076  -4.864   7.001  1.00  0.00           C  
ATOM   1967  CG  GLU A 211       1.496  -6.051   7.850  1.00  0.00           C  
ATOM   1968  CD  GLU A 211       0.383  -7.066   8.026  1.00  0.00           C  
ATOM   1969  OE1 GLU A 211      -0.773  -6.647   8.246  1.00  0.00           O  
ATOM   1970  OE2 GLU A 211       0.668  -8.279   7.945  1.00  0.00           O  
ATOM   1971  H   GLU A 211       0.558  -3.196   4.873  1.00  0.00           H  
ATOM   1972  HA  GLU A 211       2.015  -5.725   5.281  1.00  0.00           H  
ATOM   1973  HB2 GLU A 211       1.726  -4.033   7.232  1.00  0.00           H  
ATOM   1974  HB3 GLU A 211       0.062  -4.600   7.265  1.00  0.00           H  
ATOM   1975  HG2 GLU A 211       2.334  -6.539   7.375  1.00  0.00           H  
ATOM   1976  HG3 GLU A 211       1.794  -5.693   8.825  1.00  0.00           H  
ATOM   1977  N   MET A 212       0.126  -7.050   4.404  1.00  0.00           N  
ATOM   1978  CA  MET A 212      -0.969  -7.889   3.931  1.00  0.00           C  
ATOM   1979  C   MET A 212      -1.088  -9.154   4.776  1.00  0.00           C  
ATOM   1980  O   MET A 212      -0.166  -9.510   5.510  1.00  0.00           O  
ATOM   1981  CB  MET A 212      -0.758  -8.260   2.462  1.00  0.00           C  
ATOM   1982  CG  MET A 212      -0.842  -7.073   1.517  1.00  0.00           C  
ATOM   1983  SD  MET A 212       0.119  -7.315   0.011  1.00  0.00           S  
ATOM   1984  CE  MET A 212       1.596  -6.378   0.396  1.00  0.00           C  
ATOM   1985  H   MET A 212       1.050  -7.331   4.236  1.00  0.00           H  
ATOM   1986  HA  MET A 212      -1.883  -7.322   4.022  1.00  0.00           H  
ATOM   1987  HB2 MET A 212       0.217  -8.711   2.354  1.00  0.00           H  
ATOM   1988  HB3 MET A 212      -1.512  -8.977   2.172  1.00  0.00           H  
ATOM   1989  HG2 MET A 212      -1.875  -6.917   1.247  1.00  0.00           H  
ATOM   1990  HG3 MET A 212      -0.470  -6.197   2.029  1.00  0.00           H  
ATOM   1991  HE1 MET A 212       1.357  -5.324   0.419  1.00  0.00           H  
ATOM   1992  HE2 MET A 212       1.974  -6.682   1.361  1.00  0.00           H  
ATOM   1993  HE3 MET A 212       2.346  -6.562  -0.359  1.00  0.00           H  
ATOM   1994  N   ASP A 213      -2.228  -9.828   4.666  1.00  0.00           N  
ATOM   1995  CA  ASP A 213      -2.466 -11.053   5.419  1.00  0.00           C  
ATOM   1996  C   ASP A 213      -3.156 -12.100   4.549  1.00  0.00           C  
ATOM   1997  O   ASP A 213      -4.158 -11.814   3.892  1.00  0.00           O  
ATOM   1998  CB  ASP A 213      -3.317 -10.760   6.656  1.00  0.00           C  
ATOM   1999  CG  ASP A 213      -3.013 -11.702   7.804  1.00  0.00           C  
ATOM   2000  OD1 ASP A 213      -2.685 -12.877   7.536  1.00  0.00           O  
ATOM   2001  OD2 ASP A 213      -3.104 -11.266   8.971  1.00  0.00           O  
ATOM   2002  H   ASP A 213      -2.925  -9.493   4.064  1.00  0.00           H  
ATOM   2003  HA  ASP A 213      -1.509 -11.441   5.735  1.00  0.00           H  
ATOM   2004  HB2 ASP A 213      -3.125  -9.749   6.985  1.00  0.00           H  
ATOM   2005  HB3 ASP A 213      -4.361 -10.859   6.399  1.00  0.00           H  
ATOM   2006  N   LEU A 214      -2.613 -13.312   4.549  1.00  0.00           N  
ATOM   2007  CA  LEU A 214      -3.176 -14.402   3.759  1.00  0.00           C  
ATOM   2008  C   LEU A 214      -4.134 -15.244   4.596  1.00  0.00           C  
ATOM   2009  O   LEU A 214      -3.716 -15.943   5.520  1.00  0.00           O  
ATOM   2010  CB  LEU A 214      -2.057 -15.284   3.202  1.00  0.00           C  
ATOM   2011  CG  LEU A 214      -2.370 -16.023   1.900  1.00  0.00           C  
ATOM   2012  CD1 LEU A 214      -2.361 -15.059   0.724  1.00  0.00           C  
ATOM   2013  CD2 LEU A 214      -1.374 -17.152   1.675  1.00  0.00           C  
ATOM   2014  H   LEU A 214      -1.816 -13.480   5.093  1.00  0.00           H  
ATOM   2015  HA  LEU A 214      -3.723 -13.967   2.936  1.00  0.00           H  
ATOM   2016  HB2 LEU A 214      -1.197 -14.657   3.027  1.00  0.00           H  
ATOM   2017  HB3 LEU A 214      -1.815 -16.023   3.953  1.00  0.00           H  
ATOM   2018  HG  LEU A 214      -3.358 -16.457   1.968  1.00  0.00           H  
ATOM   2019 HD11 LEU A 214      -2.658 -15.582  -0.172  1.00  0.00           H  
ATOM   2020 HD12 LEU A 214      -1.366 -14.659   0.595  1.00  0.00           H  
ATOM   2021 HD13 LEU A 214      -3.052 -14.251   0.916  1.00  0.00           H  
ATOM   2022 HD21 LEU A 214      -0.490 -16.761   1.195  1.00  0.00           H  
ATOM   2023 HD22 LEU A 214      -1.823 -17.906   1.045  1.00  0.00           H  
ATOM   2024 HD23 LEU A 214      -1.106 -17.590   2.625  1.00  0.00           H  
ATOM   2025  N   ILE A 215      -5.419 -15.173   4.265  1.00  0.00           N  
ATOM   2026  CA  ILE A 215      -6.435 -15.931   4.984  1.00  0.00           C  
ATOM   2027  C   ILE A 215      -7.146 -16.912   4.059  1.00  0.00           C  
ATOM   2028  O   ILE A 215      -7.477 -16.580   2.920  1.00  0.00           O  
ATOM   2029  CB  ILE A 215      -7.480 -15.001   5.629  1.00  0.00           C  
ATOM   2030  CG1 ILE A 215      -6.798 -14.013   6.578  1.00  0.00           C  
ATOM   2031  CG2 ILE A 215      -8.530 -15.816   6.369  1.00  0.00           C  
ATOM   2032  CD1 ILE A 215      -7.518 -12.687   6.688  1.00  0.00           C  
ATOM   2033  H   ILE A 215      -5.689 -14.598   3.519  1.00  0.00           H  
ATOM   2034  HA  ILE A 215      -5.943 -16.486   5.770  1.00  0.00           H  
ATOM   2035  HB  ILE A 215      -7.974 -14.451   4.842  1.00  0.00           H  
ATOM   2036 HG12 ILE A 215      -6.750 -14.446   7.565  1.00  0.00           H  
ATOM   2037 HG13 ILE A 215      -5.796 -13.819   6.225  1.00  0.00           H  
ATOM   2038 HG21 ILE A 215      -8.064 -16.347   7.186  1.00  0.00           H  
ATOM   2039 HG22 ILE A 215      -9.290 -15.155   6.757  1.00  0.00           H  
ATOM   2040 HG23 ILE A 215      -8.980 -16.525   5.690  1.00  0.00           H  
ATOM   2041 HD11 ILE A 215      -8.153 -12.694   7.563  1.00  0.00           H  
ATOM   2042 HD12 ILE A 215      -6.794 -11.890   6.777  1.00  0.00           H  
ATOM   2043 HD13 ILE A 215      -8.121 -12.530   5.807  1.00  0.00           H  
ATOM   2044  N   TYR A 216      -7.381 -18.122   4.556  1.00  0.00           N  
ATOM   2045  CA  TYR A 216      -8.053 -19.152   3.774  1.00  0.00           C  
ATOM   2046  C   TYR A 216      -9.473 -19.382   4.281  1.00  0.00           C  
ATOM   2047  O   TYR A 216      -9.690 -19.605   5.471  1.00  0.00           O  
ATOM   2048  CB  TYR A 216      -7.262 -20.460   3.828  1.00  0.00           C  
ATOM   2049  CG  TYR A 216      -5.891 -20.366   3.197  1.00  0.00           C  
ATOM   2050  CD1 TYR A 216      -5.721 -19.797   1.941  1.00  0.00           C  
ATOM   2051  CD2 TYR A 216      -4.767 -20.848   3.856  1.00  0.00           C  
ATOM   2052  CE1 TYR A 216      -4.471 -19.709   1.360  1.00  0.00           C  
ATOM   2053  CE2 TYR A 216      -3.513 -20.763   3.283  1.00  0.00           C  
ATOM   2054  CZ  TYR A 216      -3.370 -20.193   2.035  1.00  0.00           C  
ATOM   2055  OH  TYR A 216      -2.122 -20.108   1.461  1.00  0.00           O  
ATOM   2056  H   TYR A 216      -7.093 -18.327   5.470  1.00  0.00           H  
ATOM   2057  HA  TYR A 216      -8.099 -18.814   2.749  1.00  0.00           H  
ATOM   2058  HB2 TYR A 216      -7.132 -20.752   4.859  1.00  0.00           H  
ATOM   2059  HB3 TYR A 216      -7.815 -21.229   3.308  1.00  0.00           H  
ATOM   2060  HD1 TYR A 216      -6.586 -19.419   1.415  1.00  0.00           H  
ATOM   2061  HD2 TYR A 216      -4.882 -21.294   4.833  1.00  0.00           H  
ATOM   2062  HE1 TYR A 216      -4.358 -19.263   0.383  1.00  0.00           H  
ATOM   2063  HE2 TYR A 216      -2.650 -21.142   3.811  1.00  0.00           H  
ATOM   2064  HH  TYR A 216      -2.010 -20.826   0.833  1.00  0.00           H  
ATOM   2065  N   ASN A 217     -10.437 -19.326   3.368  1.00  0.00           N  
ATOM   2066  CA  ASN A 217     -11.838 -19.527   3.721  1.00  0.00           C  
ATOM   2067  C   ASN A 217     -12.084 -20.965   4.168  1.00  0.00           C  
ATOM   2068  O   ASN A 217     -12.602 -21.207   5.258  1.00  0.00           O  
ATOM   2069  CB  ASN A 217     -12.739 -19.189   2.533  1.00  0.00           C  
ATOM   2070  CG  ASN A 217     -12.768 -20.294   1.495  1.00  0.00           C  
ATOM   2071  OD1 ASN A 217     -13.146 -21.428   1.790  1.00  0.00           O  
ATOM   2072  ND2 ASN A 217     -12.366 -19.968   0.272  1.00  0.00           N  
ATOM   2073  H   ASN A 217     -10.202 -19.144   2.434  1.00  0.00           H  
ATOM   2074  HA  ASN A 217     -12.072 -18.863   4.540  1.00  0.00           H  
ATOM   2075  HB2 ASN A 217     -13.747 -19.028   2.887  1.00  0.00           H  
ATOM   2076  HB3 ASN A 217     -12.380 -18.286   2.061  1.00  0.00           H  
ATOM   2077 HD21 ASN A 217     -12.078 -19.045   0.110  1.00  0.00           H  
ATOM   2078 HD22 ASN A 217     -12.375 -20.664  -0.418  1.00  0.00           H  
TER    2079      ASN A 217                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  85     -32.180 -31.980   6.693  1.00  0.00           N  
ATOM      2  CA  GLY A  85     -31.008 -31.403   6.063  1.00  0.00           C  
ATOM      3  C   GLY A  85     -30.066 -32.456   5.514  1.00  0.00           C  
ATOM      4  O   GLY A  85     -30.356 -33.089   4.499  1.00  0.00           O  
ATOM      5  H1  GLY A  85     -33.074 -31.670   6.438  1.00  0.00           H  
ATOM      6  HA2 GLY A  85     -31.326 -30.762   5.254  1.00  0.00           H  
ATOM      7  HA3 GLY A  85     -30.477 -30.808   6.792  1.00  0.00           H  
ATOM      8  N   SER A  86     -28.935 -32.644   6.186  1.00  0.00           N  
ATOM      9  CA  SER A  86     -27.945 -33.625   5.756  1.00  0.00           C  
ATOM     10  C   SER A  86     -27.758 -33.581   4.242  1.00  0.00           C  
ATOM     11  O   SER A  86     -27.778 -34.614   3.573  1.00  0.00           O  
ATOM     12  CB  SER A  86     -28.366 -35.030   6.189  1.00  0.00           C  
ATOM     13  OG  SER A  86     -27.890 -35.327   7.490  1.00  0.00           O  
ATOM     14  H   SER A  86     -28.761 -32.108   6.988  1.00  0.00           H  
ATOM     15  HA  SER A  86     -27.006 -33.378   6.230  1.00  0.00           H  
ATOM     16  HB2 SER A  86     -29.443 -35.096   6.189  1.00  0.00           H  
ATOM     17  HB3 SER A  86     -27.961 -35.754   5.496  1.00  0.00           H  
ATOM     18  HG  SER A  86     -28.552 -35.076   8.139  1.00  0.00           H  
ATOM     19  N   SER A  87     -27.577 -32.377   3.709  1.00  0.00           N  
ATOM     20  CA  SER A  87     -27.391 -32.197   2.274  1.00  0.00           C  
ATOM     21  C   SER A  87     -26.140 -31.372   1.988  1.00  0.00           C  
ATOM     22  O   SER A  87     -25.798 -30.460   2.740  1.00  0.00           O  
ATOM     23  CB  SER A  87     -28.616 -31.515   1.661  1.00  0.00           C  
ATOM     24  OG  SER A  87     -28.643 -30.134   1.976  1.00  0.00           O  
ATOM     25  H   SER A  87     -27.572 -31.591   4.295  1.00  0.00           H  
ATOM     26  HA  SER A  87     -27.273 -33.173   1.830  1.00  0.00           H  
ATOM     27  HB2 SER A  87     -28.588 -31.627   0.588  1.00  0.00           H  
ATOM     28  HB3 SER A  87     -29.513 -31.978   2.047  1.00  0.00           H  
ATOM     29  HG  SER A  87     -28.999 -29.642   1.233  1.00  0.00           H  
ATOM     30  N   GLY A  88     -25.460 -31.699   0.893  1.00  0.00           N  
ATOM     31  CA  GLY A  88     -24.255 -30.980   0.526  1.00  0.00           C  
ATOM     32  C   GLY A  88     -23.683 -31.445  -0.798  1.00  0.00           C  
ATOM     33  O   GLY A  88     -22.982 -32.456  -0.859  1.00  0.00           O  
ATOM     34  H   GLY A  88     -25.780 -32.435   0.330  1.00  0.00           H  
ATOM     35  HA2 GLY A  88     -24.483 -29.927   0.457  1.00  0.00           H  
ATOM     36  HA3 GLY A  88     -23.512 -31.127   1.297  1.00  0.00           H  
ATOM     37  N   SER A  89     -23.982 -30.708  -1.863  1.00  0.00           N  
ATOM     38  CA  SER A  89     -23.497 -31.054  -3.194  1.00  0.00           C  
ATOM     39  C   SER A  89     -22.953 -29.822  -3.911  1.00  0.00           C  
ATOM     40  O   SER A  89     -23.358 -28.695  -3.626  1.00  0.00           O  
ATOM     41  CB  SER A  89     -24.619 -31.685  -4.020  1.00  0.00           C  
ATOM     42  OG  SER A  89     -24.208 -31.901  -5.359  1.00  0.00           O  
ATOM     43  H   SER A  89     -24.545 -29.913  -1.750  1.00  0.00           H  
ATOM     44  HA  SER A  89     -22.699 -31.772  -3.079  1.00  0.00           H  
ATOM     45  HB2 SER A  89     -24.895 -32.633  -3.584  1.00  0.00           H  
ATOM     46  HB3 SER A  89     -25.476 -31.027  -4.021  1.00  0.00           H  
ATOM     47  HG  SER A  89     -24.632 -31.258  -5.932  1.00  0.00           H  
ATOM     48  N   SER A  90     -22.033 -30.047  -4.844  1.00  0.00           N  
ATOM     49  CA  SER A  90     -21.429 -28.956  -5.600  1.00  0.00           C  
ATOM     50  C   SER A  90     -22.501 -28.097  -6.264  1.00  0.00           C  
ATOM     51  O   SER A  90     -23.316 -28.591  -7.041  1.00  0.00           O  
ATOM     52  CB  SER A  90     -20.475 -29.509  -6.660  1.00  0.00           C  
ATOM     53  OG  SER A  90     -19.477 -28.559  -6.994  1.00  0.00           O  
ATOM     54  H   SER A  90     -21.752 -30.968  -5.025  1.00  0.00           H  
ATOM     55  HA  SER A  90     -20.870 -28.343  -4.909  1.00  0.00           H  
ATOM     56  HB2 SER A  90     -19.995 -30.398  -6.280  1.00  0.00           H  
ATOM     57  HB3 SER A  90     -21.034 -29.754  -7.551  1.00  0.00           H  
ATOM     58  HG  SER A  90     -19.466 -28.428  -7.944  1.00  0.00           H  
ATOM     59  N   GLY A  91     -22.494 -26.804  -5.950  1.00  0.00           N  
ATOM     60  CA  GLY A  91     -23.469 -25.896  -6.523  1.00  0.00           C  
ATOM     61  C   GLY A  91     -22.887 -24.526  -6.809  1.00  0.00           C  
ATOM     62  O   GLY A  91     -22.813 -24.104  -7.963  1.00  0.00           O  
ATOM     63  H   GLY A  91     -21.820 -26.466  -5.323  1.00  0.00           H  
ATOM     64  HA2 GLY A  91     -23.839 -26.318  -7.445  1.00  0.00           H  
ATOM     65  HA3 GLY A  91     -24.293 -25.788  -5.832  1.00  0.00           H  
ATOM     66  N   ASP A  92     -22.476 -23.828  -5.756  1.00  0.00           N  
ATOM     67  CA  ASP A  92     -21.898 -22.497  -5.898  1.00  0.00           C  
ATOM     68  C   ASP A  92     -20.375 -22.556  -5.839  1.00  0.00           C  
ATOM     69  O   ASP A  92     -19.802 -23.450  -5.216  1.00  0.00           O  
ATOM     70  CB  ASP A  92     -22.428 -21.568  -4.805  1.00  0.00           C  
ATOM     71  CG  ASP A  92     -21.769 -21.819  -3.463  1.00  0.00           C  
ATOM     72  OD1 ASP A  92     -21.248 -22.936  -3.257  1.00  0.00           O  
ATOM     73  OD2 ASP A  92     -21.773 -20.899  -2.619  1.00  0.00           O  
ATOM     74  H   ASP A  92     -22.562 -24.219  -4.860  1.00  0.00           H  
ATOM     75  HA  ASP A  92     -22.194 -22.109  -6.862  1.00  0.00           H  
ATOM     76  HB2 ASP A  92     -22.241 -20.543  -5.090  1.00  0.00           H  
ATOM     77  HB3 ASP A  92     -23.492 -21.719  -4.697  1.00  0.00           H  
ATOM     78  N   VAL A  93     -19.725 -21.598  -6.493  1.00  0.00           N  
ATOM     79  CA  VAL A  93     -18.268 -21.541  -6.515  1.00  0.00           C  
ATOM     80  C   VAL A  93     -17.720 -20.981  -5.207  1.00  0.00           C  
ATOM     81  O   VAL A  93     -18.268 -20.031  -4.648  1.00  0.00           O  
ATOM     82  CB  VAL A  93     -17.758 -20.678  -7.684  1.00  0.00           C  
ATOM     83  CG1 VAL A  93     -18.264 -19.249  -7.554  1.00  0.00           C  
ATOM     84  CG2 VAL A  93     -16.238 -20.710  -7.746  1.00  0.00           C  
ATOM     85  H   VAL A  93     -20.237 -20.913  -6.971  1.00  0.00           H  
ATOM     86  HA  VAL A  93     -17.897 -22.547  -6.649  1.00  0.00           H  
ATOM     87  HB  VAL A  93     -18.144 -21.090  -8.605  1.00  0.00           H  
ATOM     88 HG11 VAL A  93     -17.769 -18.624  -8.283  1.00  0.00           H  
ATOM     89 HG12 VAL A  93     -19.330 -19.228  -7.724  1.00  0.00           H  
ATOM     90 HG13 VAL A  93     -18.051 -18.881  -6.561  1.00  0.00           H  
ATOM     91 HG21 VAL A  93     -15.893 -20.004  -8.486  1.00  0.00           H  
ATOM     92 HG22 VAL A  93     -15.834 -20.447  -6.780  1.00  0.00           H  
ATOM     93 HG23 VAL A  93     -15.910 -21.704  -8.016  1.00  0.00           H  
ATOM     94  N   LYS A  94     -16.635 -21.576  -4.724  1.00  0.00           N  
ATOM     95  CA  LYS A  94     -16.010 -21.137  -3.482  1.00  0.00           C  
ATOM     96  C   LYS A  94     -14.702 -20.403  -3.761  1.00  0.00           C  
ATOM     97  O   LYS A  94     -13.988 -20.726  -4.710  1.00  0.00           O  
ATOM     98  CB  LYS A  94     -15.749 -22.335  -2.566  1.00  0.00           C  
ATOM     99  CG  LYS A  94     -14.525 -22.170  -1.683  1.00  0.00           C  
ATOM    100  CD  LYS A  94     -14.595 -23.068  -0.459  1.00  0.00           C  
ATOM    101  CE  LYS A  94     -13.752 -22.520   0.683  1.00  0.00           C  
ATOM    102  NZ  LYS A  94     -12.333 -22.962   0.585  1.00  0.00           N  
ATOM    103  H   LYS A  94     -16.244 -22.329  -5.215  1.00  0.00           H  
ATOM    104  HA  LYS A  94     -16.691 -20.459  -2.989  1.00  0.00           H  
ATOM    105  HB2 LYS A  94     -16.610 -22.480  -1.930  1.00  0.00           H  
ATOM    106  HB3 LYS A  94     -15.611 -23.216  -3.177  1.00  0.00           H  
ATOM    107  HG2 LYS A  94     -13.644 -22.426  -2.253  1.00  0.00           H  
ATOM    108  HG3 LYS A  94     -14.460 -21.141  -1.361  1.00  0.00           H  
ATOM    109  HD2 LYS A  94     -15.622 -23.136  -0.132  1.00  0.00           H  
ATOM    110  HD3 LYS A  94     -14.233 -24.051  -0.723  1.00  0.00           H  
ATOM    111  HE2 LYS A  94     -13.788 -21.442   0.654  1.00  0.00           H  
ATOM    112  HE3 LYS A  94     -14.166 -22.869   1.617  1.00  0.00           H  
ATOM    113  HZ1 LYS A  94     -12.289 -23.968   0.329  1.00  0.00           H  
ATOM    114  HZ2 LYS A  94     -11.854 -22.825   1.498  1.00  0.00           H  
ATOM    115  HZ3 LYS A  94     -11.836 -22.407  -0.140  1.00  0.00           H  
ATOM    116  N   ASP A  95     -14.394 -19.415  -2.928  1.00  0.00           N  
ATOM    117  CA  ASP A  95     -13.171 -18.637  -3.084  1.00  0.00           C  
ATOM    118  C   ASP A  95     -11.986 -19.352  -2.442  1.00  0.00           C  
ATOM    119  O   ASP A  95     -12.162 -20.243  -1.610  1.00  0.00           O  
ATOM    120  CB  ASP A  95     -13.341 -17.249  -2.464  1.00  0.00           C  
ATOM    121  CG  ASP A  95     -14.446 -16.451  -3.127  1.00  0.00           C  
ATOM    122  OD1 ASP A  95     -15.622 -16.636  -2.748  1.00  0.00           O  
ATOM    123  OD2 ASP A  95     -14.135 -15.639  -4.024  1.00  0.00           O  
ATOM    124  H   ASP A  95     -15.004 -19.205  -2.190  1.00  0.00           H  
ATOM    125  HA  ASP A  95     -12.979 -18.528  -4.140  1.00  0.00           H  
ATOM    126  HB2 ASP A  95     -13.580 -17.357  -1.416  1.00  0.00           H  
ATOM    127  HB3 ASP A  95     -12.416 -16.701  -2.564  1.00  0.00           H  
ATOM    128  N   VAL A  96     -10.779 -18.957  -2.834  1.00  0.00           N  
ATOM    129  CA  VAL A  96      -9.565 -19.560  -2.297  1.00  0.00           C  
ATOM    130  C   VAL A  96      -9.232 -18.993  -0.921  1.00  0.00           C  
ATOM    131  O   VAL A  96      -8.677 -19.687  -0.070  1.00  0.00           O  
ATOM    132  CB  VAL A  96      -8.365 -19.338  -3.236  1.00  0.00           C  
ATOM    133  CG1 VAL A  96      -8.186 -17.857  -3.533  1.00  0.00           C  
ATOM    134  CG2 VAL A  96      -7.099 -19.925  -2.630  1.00  0.00           C  
ATOM    135  H   VAL A  96     -10.703 -18.242  -3.499  1.00  0.00           H  
ATOM    136  HA  VAL A  96      -9.732 -20.624  -2.206  1.00  0.00           H  
ATOM    137  HB  VAL A  96      -8.563 -19.848  -4.167  1.00  0.00           H  
ATOM    138 HG11 VAL A  96      -8.332 -17.288  -2.626  1.00  0.00           H  
ATOM    139 HG12 VAL A  96      -7.190 -17.683  -3.913  1.00  0.00           H  
ATOM    140 HG13 VAL A  96      -8.912 -17.548  -4.271  1.00  0.00           H  
ATOM    141 HG21 VAL A  96      -6.444 -19.125  -2.318  1.00  0.00           H  
ATOM    142 HG22 VAL A  96      -7.358 -20.533  -1.776  1.00  0.00           H  
ATOM    143 HG23 VAL A  96      -6.596 -20.535  -3.367  1.00  0.00           H  
ATOM    144  N   GLY A  97      -9.575 -17.726  -0.710  1.00  0.00           N  
ATOM    145  CA  GLY A  97      -9.305 -17.087   0.564  1.00  0.00           C  
ATOM    146  C   GLY A  97      -9.558 -15.593   0.529  1.00  0.00           C  
ATOM    147  O   GLY A  97     -10.000 -15.056  -0.487  1.00  0.00           O  
ATOM    148  H   GLY A  97     -10.015 -17.221  -1.426  1.00  0.00           H  
ATOM    149  HA2 GLY A  97      -9.937 -17.531   1.319  1.00  0.00           H  
ATOM    150  HA3 GLY A  97      -8.271 -17.258   0.828  1.00  0.00           H  
ATOM    151  N   ILE A  98      -9.280 -14.921   1.641  1.00  0.00           N  
ATOM    152  CA  ILE A  98      -9.482 -13.480   1.732  1.00  0.00           C  
ATOM    153  C   ILE A  98      -8.158 -12.752   1.941  1.00  0.00           C  
ATOM    154  O   ILE A  98      -7.288 -13.221   2.676  1.00  0.00           O  
ATOM    155  CB  ILE A  98     -10.441 -13.118   2.881  1.00  0.00           C  
ATOM    156  CG1 ILE A  98     -11.754 -13.891   2.742  1.00  0.00           C  
ATOM    157  CG2 ILE A  98     -10.703 -11.619   2.900  1.00  0.00           C  
ATOM    158  CD1 ILE A  98     -12.424 -13.707   1.398  1.00  0.00           C  
ATOM    159  H   ILE A  98      -8.931 -15.405   2.417  1.00  0.00           H  
ATOM    160  HA  ILE A  98      -9.922 -13.146   0.804  1.00  0.00           H  
ATOM    161  HB  ILE A  98      -9.969 -13.388   3.813  1.00  0.00           H  
ATOM    162 HG12 ILE A  98     -11.560 -14.944   2.874  1.00  0.00           H  
ATOM    163 HG13 ILE A  98     -12.443 -13.557   3.505  1.00  0.00           H  
ATOM    164 HG21 ILE A  98     -10.972 -11.288   1.908  1.00  0.00           H  
ATOM    165 HG22 ILE A  98     -11.511 -11.404   3.583  1.00  0.00           H  
ATOM    166 HG23 ILE A  98      -9.811 -11.102   3.223  1.00  0.00           H  
ATOM    167 HD11 ILE A  98     -12.546 -12.652   1.198  1.00  0.00           H  
ATOM    168 HD12 ILE A  98     -11.811 -14.150   0.626  1.00  0.00           H  
ATOM    169 HD13 ILE A  98     -13.391 -14.185   1.409  1.00  0.00           H  
ATOM    170  N   LEU A  99      -8.013 -11.602   1.292  1.00  0.00           N  
ATOM    171  CA  LEU A  99      -6.796 -10.806   1.408  1.00  0.00           C  
ATOM    172  C   LEU A  99      -7.062  -9.511   2.167  1.00  0.00           C  
ATOM    173  O   LEU A  99      -7.801  -8.646   1.698  1.00  0.00           O  
ATOM    174  CB  LEU A  99      -6.235 -10.491   0.020  1.00  0.00           C  
ATOM    175  CG  LEU A  99      -5.012  -9.575  -0.018  1.00  0.00           C  
ATOM    176  CD1 LEU A  99      -3.761 -10.338   0.389  1.00  0.00           C  
ATOM    177  CD2 LEU A  99      -4.842  -8.969  -1.403  1.00  0.00           C  
ATOM    178  H   LEU A  99      -8.741 -11.280   0.721  1.00  0.00           H  
ATOM    179  HA  LEU A  99      -6.071 -11.389   1.956  1.00  0.00           H  
ATOM    180  HB2 LEU A  99      -5.963 -11.425  -0.447  1.00  0.00           H  
ATOM    181  HB3 LEU A  99      -7.021 -10.020  -0.554  1.00  0.00           H  
ATOM    182  HG  LEU A  99      -5.153  -8.767   0.687  1.00  0.00           H  
ATOM    183 HD11 LEU A  99      -2.931 -10.022  -0.224  1.00  0.00           H  
ATOM    184 HD12 LEU A  99      -3.925 -11.397   0.255  1.00  0.00           H  
ATOM    185 HD13 LEU A  99      -3.539 -10.138   1.428  1.00  0.00           H  
ATOM    186 HD21 LEU A  99      -5.297  -7.990  -1.426  1.00  0.00           H  
ATOM    187 HD22 LEU A  99      -5.318  -9.605  -2.135  1.00  0.00           H  
ATOM    188 HD23 LEU A  99      -3.789  -8.883  -1.632  1.00  0.00           H  
ATOM    189  N   GLN A 100      -6.453  -9.384   3.342  1.00  0.00           N  
ATOM    190  CA  GLN A 100      -6.624  -8.193   4.165  1.00  0.00           C  
ATOM    191  C   GLN A 100      -5.396  -7.292   4.081  1.00  0.00           C  
ATOM    192  O   GLN A 100      -4.311  -7.661   4.530  1.00  0.00           O  
ATOM    193  CB  GLN A 100      -6.884  -8.586   5.620  1.00  0.00           C  
ATOM    194  CG  GLN A 100      -7.746  -7.587   6.376  1.00  0.00           C  
ATOM    195  CD  GLN A 100      -7.484  -7.602   7.869  1.00  0.00           C  
ATOM    196  OE1 GLN A 100      -6.763  -6.753   8.393  1.00  0.00           O  
ATOM    197  NE2 GLN A 100      -8.071  -8.570   8.563  1.00  0.00           N  
ATOM    198  H   GLN A 100      -5.877 -10.108   3.662  1.00  0.00           H  
ATOM    199  HA  GLN A 100      -7.479  -7.650   3.790  1.00  0.00           H  
ATOM    200  HB2 GLN A 100      -7.382  -9.544   5.639  1.00  0.00           H  
ATOM    201  HB3 GLN A 100      -5.937  -8.671   6.133  1.00  0.00           H  
ATOM    202  HG2 GLN A 100      -7.539  -6.596   6.000  1.00  0.00           H  
ATOM    203  HG3 GLN A 100      -8.785  -7.826   6.205  1.00  0.00           H  
ATOM    204 HE21 GLN A 100      -8.631  -9.212   8.079  1.00  0.00           H  
ATOM    205 HE22 GLN A 100      -7.918  -8.604   9.530  1.00  0.00           H  
ATOM    206  N   VAL A 101      -5.575  -6.109   3.503  1.00  0.00           N  
ATOM    207  CA  VAL A 101      -4.481  -5.155   3.361  1.00  0.00           C  
ATOM    208  C   VAL A 101      -4.620  -4.007   4.355  1.00  0.00           C  
ATOM    209  O   VAL A 101      -5.729  -3.584   4.681  1.00  0.00           O  
ATOM    210  CB  VAL A 101      -4.422  -4.578   1.934  1.00  0.00           C  
ATOM    211  CG1 VAL A 101      -3.277  -3.584   1.806  1.00  0.00           C  
ATOM    212  CG2 VAL A 101      -4.283  -5.697   0.912  1.00  0.00           C  
ATOM    213  H   VAL A 101      -6.463  -5.871   3.165  1.00  0.00           H  
ATOM    214  HA  VAL A 101      -3.555  -5.676   3.554  1.00  0.00           H  
ATOM    215  HB  VAL A 101      -5.347  -4.055   1.740  1.00  0.00           H  
ATOM    216 HG11 VAL A 101      -2.607  -3.698   2.646  1.00  0.00           H  
ATOM    217 HG12 VAL A 101      -2.740  -3.769   0.888  1.00  0.00           H  
ATOM    218 HG13 VAL A 101      -3.673  -2.579   1.796  1.00  0.00           H  
ATOM    219 HG21 VAL A 101      -3.719  -6.510   1.344  1.00  0.00           H  
ATOM    220 HG22 VAL A 101      -5.264  -6.049   0.629  1.00  0.00           H  
ATOM    221 HG23 VAL A 101      -3.768  -5.326   0.038  1.00  0.00           H  
ATOM    222  N   LYS A 102      -3.486  -3.507   4.834  1.00  0.00           N  
ATOM    223  CA  LYS A 102      -3.479  -2.407   5.791  1.00  0.00           C  
ATOM    224  C   LYS A 102      -2.415  -1.376   5.427  1.00  0.00           C  
ATOM    225  O   LYS A 102      -1.218  -1.631   5.558  1.00  0.00           O  
ATOM    226  CB  LYS A 102      -3.228  -2.935   7.205  1.00  0.00           C  
ATOM    227  CG  LYS A 102      -3.292  -1.861   8.277  1.00  0.00           C  
ATOM    228  CD  LYS A 102      -3.526  -2.459   9.654  1.00  0.00           C  
ATOM    229  CE  LYS A 102      -3.896  -1.390  10.670  1.00  0.00           C  
ATOM    230  NZ  LYS A 102      -2.691  -0.773  11.290  1.00  0.00           N  
ATOM    231  H   LYS A 102      -2.632  -3.887   4.536  1.00  0.00           H  
ATOM    232  HA  LYS A 102      -4.448  -1.933   5.759  1.00  0.00           H  
ATOM    233  HB2 LYS A 102      -3.971  -3.686   7.433  1.00  0.00           H  
ATOM    234  HB3 LYS A 102      -2.248  -3.389   7.239  1.00  0.00           H  
ATOM    235  HG2 LYS A 102      -2.359  -1.318   8.286  1.00  0.00           H  
ATOM    236  HG3 LYS A 102      -4.102  -1.183   8.046  1.00  0.00           H  
ATOM    237  HD2 LYS A 102      -4.332  -3.176   9.593  1.00  0.00           H  
ATOM    238  HD3 LYS A 102      -2.623  -2.956   9.979  1.00  0.00           H  
ATOM    239  HE2 LYS A 102      -4.468  -0.621  10.173  1.00  0.00           H  
ATOM    240  HE3 LYS A 102      -4.498  -1.841  11.445  1.00  0.00           H  
ATOM    241  HZ1 LYS A 102      -2.947   0.118  11.761  1.00  0.00           H  
ATOM    242  HZ2 LYS A 102      -1.976  -0.575  10.561  1.00  0.00           H  
ATOM    243  HZ3 LYS A 102      -2.281  -1.419  11.994  1.00  0.00           H  
ATOM    244  N   VAL A 103      -2.860  -0.210   4.970  1.00  0.00           N  
ATOM    245  CA  VAL A 103      -1.947   0.861   4.589  1.00  0.00           C  
ATOM    246  C   VAL A 103      -1.440   1.612   5.815  1.00  0.00           C  
ATOM    247  O   VAL A 103      -2.173   2.388   6.429  1.00  0.00           O  
ATOM    248  CB  VAL A 103      -2.622   1.860   3.631  1.00  0.00           C  
ATOM    249  CG1 VAL A 103      -1.685   3.018   3.319  1.00  0.00           C  
ATOM    250  CG2 VAL A 103      -3.060   1.160   2.353  1.00  0.00           C  
ATOM    251  H   VAL A 103      -3.826  -0.066   4.888  1.00  0.00           H  
ATOM    252  HA  VAL A 103      -1.106   0.416   4.077  1.00  0.00           H  
ATOM    253  HB  VAL A 103      -3.500   2.258   4.118  1.00  0.00           H  
ATOM    254 HG11 VAL A 103      -0.846   2.994   3.999  1.00  0.00           H  
ATOM    255 HG12 VAL A 103      -1.330   2.930   2.303  1.00  0.00           H  
ATOM    256 HG13 VAL A 103      -2.216   3.951   3.436  1.00  0.00           H  
ATOM    257 HG21 VAL A 103      -3.603   1.854   1.729  1.00  0.00           H  
ATOM    258 HG22 VAL A 103      -2.190   0.802   1.823  1.00  0.00           H  
ATOM    259 HG23 VAL A 103      -3.699   0.325   2.601  1.00  0.00           H  
ATOM    260  N   LEU A 104      -0.180   1.378   6.166  1.00  0.00           N  
ATOM    261  CA  LEU A 104       0.427   2.034   7.319  1.00  0.00           C  
ATOM    262  C   LEU A 104       0.829   3.466   6.982  1.00  0.00           C  
ATOM    263  O   LEU A 104       0.257   4.423   7.504  1.00  0.00           O  
ATOM    264  CB  LEU A 104       1.651   1.247   7.792  1.00  0.00           C  
ATOM    265  CG  LEU A 104       1.471  -0.268   7.906  1.00  0.00           C  
ATOM    266  CD1 LEU A 104       2.815  -0.951   8.103  1.00  0.00           C  
ATOM    267  CD2 LEU A 104       0.526  -0.608   9.049  1.00  0.00           C  
ATOM    268  H   LEU A 104       0.355   0.750   5.638  1.00  0.00           H  
ATOM    269  HA  LEU A 104      -0.306   2.055   8.111  1.00  0.00           H  
ATOM    270  HB2 LEU A 104       2.453   1.432   7.095  1.00  0.00           H  
ATOM    271  HB3 LEU A 104       1.928   1.622   8.766  1.00  0.00           H  
ATOM    272  HG  LEU A 104       1.037  -0.643   6.989  1.00  0.00           H  
ATOM    273 HD11 LEU A 104       2.889  -1.317   9.116  1.00  0.00           H  
ATOM    274 HD12 LEU A 104       3.610  -0.243   7.917  1.00  0.00           H  
ATOM    275 HD13 LEU A 104       2.903  -1.778   7.413  1.00  0.00           H  
ATOM    276 HD21 LEU A 104       1.077  -0.634   9.977  1.00  0.00           H  
ATOM    277 HD22 LEU A 104       0.077  -1.574   8.869  1.00  0.00           H  
ATOM    278 HD23 LEU A 104      -0.249   0.142   9.111  1.00  0.00           H  
ATOM    279  N   LYS A 105       1.816   3.607   6.103  1.00  0.00           N  
ATOM    280  CA  LYS A 105       2.294   4.922   5.692  1.00  0.00           C  
ATOM    281  C   LYS A 105       3.342   4.801   4.591  1.00  0.00           C  
ATOM    282  O   LYS A 105       3.799   3.703   4.274  1.00  0.00           O  
ATOM    283  CB  LYS A 105       2.882   5.671   6.891  1.00  0.00           C  
ATOM    284  CG  LYS A 105       4.223   5.126   7.350  1.00  0.00           C  
ATOM    285  CD  LYS A 105       5.067   6.205   8.008  1.00  0.00           C  
ATOM    286  CE  LYS A 105       5.917   6.947   6.989  1.00  0.00           C  
ATOM    287  NZ  LYS A 105       7.169   7.481   7.594  1.00  0.00           N  
ATOM    288  H   LYS A 105       2.234   2.806   5.721  1.00  0.00           H  
ATOM    289  HA  LYS A 105       1.450   5.477   5.311  1.00  0.00           H  
ATOM    290  HB2 LYS A 105       3.011   6.709   6.623  1.00  0.00           H  
ATOM    291  HB3 LYS A 105       2.188   5.605   7.717  1.00  0.00           H  
ATOM    292  HG2 LYS A 105       4.055   4.332   8.061  1.00  0.00           H  
ATOM    293  HG3 LYS A 105       4.756   4.738   6.493  1.00  0.00           H  
ATOM    294  HD2 LYS A 105       4.414   6.912   8.498  1.00  0.00           H  
ATOM    295  HD3 LYS A 105       5.717   5.745   8.739  1.00  0.00           H  
ATOM    296  HE2 LYS A 105       6.175   6.268   6.191  1.00  0.00           H  
ATOM    297  HE3 LYS A 105       5.341   7.769   6.589  1.00  0.00           H  
ATOM    298  HZ1 LYS A 105       7.834   7.766   6.847  1.00  0.00           H  
ATOM    299  HZ2 LYS A 105       7.619   6.753   8.185  1.00  0.00           H  
ATOM    300  HZ3 LYS A 105       6.955   8.308   8.186  1.00  0.00           H  
ATOM    301  N   ALA A 106       3.720   5.936   4.012  1.00  0.00           N  
ATOM    302  CA  ALA A 106       4.717   5.956   2.949  1.00  0.00           C  
ATOM    303  C   ALA A 106       5.810   6.978   3.242  1.00  0.00           C  
ATOM    304  O   ALA A 106       5.534   8.077   3.722  1.00  0.00           O  
ATOM    305  CB  ALA A 106       4.056   6.256   1.612  1.00  0.00           C  
ATOM    306  H   ALA A 106       3.319   6.779   4.308  1.00  0.00           H  
ATOM    307  HA  ALA A 106       5.162   4.973   2.890  1.00  0.00           H  
ATOM    308  HB1 ALA A 106       4.516   7.128   1.171  1.00  0.00           H  
ATOM    309  HB2 ALA A 106       4.181   5.410   0.952  1.00  0.00           H  
ATOM    310  HB3 ALA A 106       3.003   6.442   1.764  1.00  0.00           H  
ATOM    311  N   ALA A 107       7.053   6.608   2.950  1.00  0.00           N  
ATOM    312  CA  ALA A 107       8.188   7.493   3.180  1.00  0.00           C  
ATOM    313  C   ALA A 107       8.876   7.856   1.869  1.00  0.00           C  
ATOM    314  O   ALA A 107       8.523   7.341   0.808  1.00  0.00           O  
ATOM    315  CB  ALA A 107       9.178   6.843   4.136  1.00  0.00           C  
ATOM    316  H   ALA A 107       7.210   5.719   2.569  1.00  0.00           H  
ATOM    317  HA  ALA A 107       7.818   8.396   3.644  1.00  0.00           H  
ATOM    318  HB1 ALA A 107       9.602   7.598   4.782  1.00  0.00           H  
ATOM    319  HB2 ALA A 107       8.666   6.103   4.735  1.00  0.00           H  
ATOM    320  HB3 ALA A 107       9.965   6.368   3.571  1.00  0.00           H  
ATOM    321  N   ASP A 108       9.859   8.746   1.949  1.00  0.00           N  
ATOM    322  CA  ASP A 108      10.598   9.178   0.768  1.00  0.00           C  
ATOM    323  C   ASP A 108       9.661   9.360  -0.422  1.00  0.00           C  
ATOM    324  O   ASP A 108       9.888   8.801  -1.495  1.00  0.00           O  
ATOM    325  CB  ASP A 108      11.689   8.163   0.423  1.00  0.00           C  
ATOM    326  CG  ASP A 108      12.665   7.953   1.564  1.00  0.00           C  
ATOM    327  OD1 ASP A 108      12.900   8.912   2.329  1.00  0.00           O  
ATOM    328  OD2 ASP A 108      13.194   6.829   1.692  1.00  0.00           O  
ATOM    329  H   ASP A 108      10.094   9.121   2.824  1.00  0.00           H  
ATOM    330  HA  ASP A 108      11.060  10.127   0.995  1.00  0.00           H  
ATOM    331  HB2 ASP A 108      11.228   7.214   0.189  1.00  0.00           H  
ATOM    332  HB3 ASP A 108      12.238   8.514  -0.438  1.00  0.00           H  
ATOM    333  N   LEU A 109       8.607  10.145  -0.224  1.00  0.00           N  
ATOM    334  CA  LEU A 109       7.635  10.401  -1.280  1.00  0.00           C  
ATOM    335  C   LEU A 109       7.973  11.684  -2.033  1.00  0.00           C  
ATOM    336  O   LEU A 109       8.118  12.749  -1.432  1.00  0.00           O  
ATOM    337  CB  LEU A 109       6.226  10.498  -0.692  1.00  0.00           C  
ATOM    338  CG  LEU A 109       5.647   9.203  -0.121  1.00  0.00           C  
ATOM    339  CD1 LEU A 109       4.393   9.491   0.691  1.00  0.00           C  
ATOM    340  CD2 LEU A 109       5.345   8.216  -1.239  1.00  0.00           C  
ATOM    341  H   LEU A 109       8.480  10.563   0.653  1.00  0.00           H  
ATOM    342  HA  LEU A 109       7.671   9.572  -1.972  1.00  0.00           H  
ATOM    343  HB2 LEU A 109       6.250  11.227   0.103  1.00  0.00           H  
ATOM    344  HB3 LEU A 109       5.564  10.841  -1.474  1.00  0.00           H  
ATOM    345  HG  LEU A 109       6.374   8.750   0.538  1.00  0.00           H  
ATOM    346 HD11 LEU A 109       4.058  10.497   0.490  1.00  0.00           H  
ATOM    347 HD12 LEU A 109       4.615   9.388   1.743  1.00  0.00           H  
ATOM    348 HD13 LEU A 109       3.618   8.790   0.417  1.00  0.00           H  
ATOM    349 HD21 LEU A 109       5.863   8.519  -2.137  1.00  0.00           H  
ATOM    350 HD22 LEU A 109       4.281   8.198  -1.426  1.00  0.00           H  
ATOM    351 HD23 LEU A 109       5.675   7.229  -0.947  1.00  0.00           H  
ATOM    352  N   LEU A 110       8.095  11.575  -3.351  1.00  0.00           N  
ATOM    353  CA  LEU A 110       8.414  12.727  -4.188  1.00  0.00           C  
ATOM    354  C   LEU A 110       7.387  13.839  -3.998  1.00  0.00           C  
ATOM    355  O   LEU A 110       6.217  13.576  -3.719  1.00  0.00           O  
ATOM    356  CB  LEU A 110       8.470  12.314  -5.659  1.00  0.00           C  
ATOM    357  CG  LEU A 110       8.535  13.456  -6.675  1.00  0.00           C  
ATOM    358  CD1 LEU A 110       9.980  13.836  -6.959  1.00  0.00           C  
ATOM    359  CD2 LEU A 110       7.821  13.066  -7.961  1.00  0.00           C  
ATOM    360  H   LEU A 110       7.968  10.700  -3.773  1.00  0.00           H  
ATOM    361  HA  LEU A 110       9.384  13.095  -3.889  1.00  0.00           H  
ATOM    362  HB2 LEU A 110       9.345  11.699  -5.797  1.00  0.00           H  
ATOM    363  HB3 LEU A 110       7.585  11.731  -5.872  1.00  0.00           H  
ATOM    364  HG  LEU A 110       8.037  14.323  -6.264  1.00  0.00           H  
ATOM    365 HD11 LEU A 110      10.062  14.909  -7.032  1.00  0.00           H  
ATOM    366 HD12 LEU A 110      10.294  13.386  -7.889  1.00  0.00           H  
ATOM    367 HD13 LEU A 110      10.610  13.480  -6.157  1.00  0.00           H  
ATOM    368 HD21 LEU A 110       7.175  13.873  -8.273  1.00  0.00           H  
ATOM    369 HD22 LEU A 110       7.231  12.178  -7.790  1.00  0.00           H  
ATOM    370 HD23 LEU A 110       8.552  12.871  -8.733  1.00  0.00           H  
ATOM    371  N   ALA A 111       7.831  15.081  -4.154  1.00  0.00           N  
ATOM    372  CA  ALA A 111       6.950  16.233  -4.004  1.00  0.00           C  
ATOM    373  C   ALA A 111       6.565  16.810  -5.362  1.00  0.00           C  
ATOM    374  O   ALA A 111       7.346  17.528  -5.986  1.00  0.00           O  
ATOM    375  CB  ALA A 111       7.614  17.298  -3.145  1.00  0.00           C  
ATOM    376  H   ALA A 111       8.774  15.227  -4.376  1.00  0.00           H  
ATOM    377  HA  ALA A 111       6.054  15.903  -3.497  1.00  0.00           H  
ATOM    378  HB1 ALA A 111       8.198  17.954  -3.773  1.00  0.00           H  
ATOM    379  HB2 ALA A 111       6.855  17.871  -2.632  1.00  0.00           H  
ATOM    380  HB3 ALA A 111       8.259  16.825  -2.420  1.00  0.00           H  
ATOM    381  N   ALA A 112       5.357  16.490  -5.815  1.00  0.00           N  
ATOM    382  CA  ALA A 112       4.868  16.978  -7.098  1.00  0.00           C  
ATOM    383  C   ALA A 112       5.016  18.492  -7.202  1.00  0.00           C  
ATOM    384  O   ALA A 112       5.345  19.022  -8.264  1.00  0.00           O  
ATOM    385  CB  ALA A 112       3.416  16.573  -7.299  1.00  0.00           C  
ATOM    386  H   ALA A 112       4.780  15.913  -5.272  1.00  0.00           H  
ATOM    387  HA  ALA A 112       5.457  16.515  -7.877  1.00  0.00           H  
ATOM    388  HB1 ALA A 112       3.327  15.500  -7.214  1.00  0.00           H  
ATOM    389  HB2 ALA A 112       2.803  17.046  -6.545  1.00  0.00           H  
ATOM    390  HB3 ALA A 112       3.087  16.885  -8.279  1.00  0.00           H  
ATOM    391  N   ASP A 113       4.770  19.183  -6.095  1.00  0.00           N  
ATOM    392  CA  ASP A 113       4.877  20.637  -6.061  1.00  0.00           C  
ATOM    393  C   ASP A 113       6.313  21.071  -5.787  1.00  0.00           C  
ATOM    394  O   ASP A 113       7.158  20.257  -5.413  1.00  0.00           O  
ATOM    395  CB  ASP A 113       3.944  21.214  -4.994  1.00  0.00           C  
ATOM    396  CG  ASP A 113       4.383  20.856  -3.588  1.00  0.00           C  
ATOM    397  OD1 ASP A 113       5.581  20.558  -3.398  1.00  0.00           O  
ATOM    398  OD2 ASP A 113       3.529  20.873  -2.677  1.00  0.00           O  
ATOM    399  H   ASP A 113       4.512  18.704  -5.280  1.00  0.00           H  
ATOM    400  HA  ASP A 113       4.578  21.014  -7.028  1.00  0.00           H  
ATOM    401  HB2 ASP A 113       3.928  22.290  -5.083  1.00  0.00           H  
ATOM    402  HB3 ASP A 113       2.948  20.828  -5.150  1.00  0.00           H  
ATOM    403  N   PHE A 114       6.584  22.358  -5.977  1.00  0.00           N  
ATOM    404  CA  PHE A 114       7.919  22.900  -5.752  1.00  0.00           C  
ATOM    405  C   PHE A 114       8.098  23.319  -4.296  1.00  0.00           C  
ATOM    406  O   PHE A 114       9.159  23.117  -3.707  1.00  0.00           O  
ATOM    407  CB  PHE A 114       8.168  24.096  -6.673  1.00  0.00           C  
ATOM    408  CG  PHE A 114       8.260  23.725  -8.126  1.00  0.00           C  
ATOM    409  CD1 PHE A 114       9.275  22.899  -8.581  1.00  0.00           C  
ATOM    410  CD2 PHE A 114       7.332  24.204  -9.037  1.00  0.00           C  
ATOM    411  CE1 PHE A 114       9.363  22.556  -9.917  1.00  0.00           C  
ATOM    412  CE2 PHE A 114       7.414  23.863 -10.374  1.00  0.00           C  
ATOM    413  CZ  PHE A 114       8.431  23.039 -10.815  1.00  0.00           C  
ATOM    414  H   PHE A 114       5.868  22.958  -6.276  1.00  0.00           H  
ATOM    415  HA  PHE A 114       8.633  22.125  -5.982  1.00  0.00           H  
ATOM    416  HB2 PHE A 114       7.359  24.802  -6.562  1.00  0.00           H  
ATOM    417  HB3 PHE A 114       9.096  24.571  -6.391  1.00  0.00           H  
ATOM    418  HD1 PHE A 114      10.005  22.520  -7.879  1.00  0.00           H  
ATOM    419  HD2 PHE A 114       6.537  24.849  -8.694  1.00  0.00           H  
ATOM    420  HE1 PHE A 114      10.159  21.911 -10.257  1.00  0.00           H  
ATOM    421  HE2 PHE A 114       6.685  24.243 -11.074  1.00  0.00           H  
ATOM    422  HZ  PHE A 114       8.498  22.772 -11.858  1.00  0.00           H  
ATOM    423  N   SER A 115       7.051  23.904  -3.722  1.00  0.00           N  
ATOM    424  CA  SER A 115       7.093  24.356  -2.336  1.00  0.00           C  
ATOM    425  C   SER A 115       7.791  23.329  -1.451  1.00  0.00           C  
ATOM    426  O   SER A 115       8.694  23.663  -0.685  1.00  0.00           O  
ATOM    427  CB  SER A 115       5.677  24.615  -1.819  1.00  0.00           C  
ATOM    428  OG  SER A 115       4.925  23.414  -1.770  1.00  0.00           O  
ATOM    429  H   SER A 115       6.232  24.037  -4.244  1.00  0.00           H  
ATOM    430  HA  SER A 115       7.652  25.280  -2.306  1.00  0.00           H  
ATOM    431  HB2 SER A 115       5.730  25.033  -0.825  1.00  0.00           H  
ATOM    432  HB3 SER A 115       5.178  25.311  -2.477  1.00  0.00           H  
ATOM    433  HG  SER A 115       4.605  23.273  -0.876  1.00  0.00           H  
ATOM    434  N   GLY A 116       7.364  22.074  -1.561  1.00  0.00           N  
ATOM    435  CA  GLY A 116       7.958  21.016  -0.766  1.00  0.00           C  
ATOM    436  C   GLY A 116       6.917  20.133  -0.106  1.00  0.00           C  
ATOM    437  O   GLY A 116       7.153  19.579   0.968  1.00  0.00           O  
ATOM    438  H   GLY A 116       6.641  21.866  -2.189  1.00  0.00           H  
ATOM    439  HA2 GLY A 116       8.580  20.406  -1.404  1.00  0.00           H  
ATOM    440  HA3 GLY A 116       8.574  21.461   0.002  1.00  0.00           H  
ATOM    441  N   LYS A 117       5.761  20.003  -0.748  1.00  0.00           N  
ATOM    442  CA  LYS A 117       4.679  19.182  -0.217  1.00  0.00           C  
ATOM    443  C   LYS A 117       4.049  18.335  -1.318  1.00  0.00           C  
ATOM    444  O   LYS A 117       4.461  18.399  -2.476  1.00  0.00           O  
ATOM    445  CB  LYS A 117       3.613  20.066   0.434  1.00  0.00           C  
ATOM    446  CG  LYS A 117       4.118  20.839   1.640  1.00  0.00           C  
ATOM    447  CD  LYS A 117       3.930  20.050   2.926  1.00  0.00           C  
ATOM    448  CE  LYS A 117       4.541  20.773   4.117  1.00  0.00           C  
ATOM    449  NZ  LYS A 117       5.992  20.469   4.264  1.00  0.00           N  
ATOM    450  H   LYS A 117       5.633  20.470  -1.601  1.00  0.00           H  
ATOM    451  HA  LYS A 117       5.097  18.526   0.531  1.00  0.00           H  
ATOM    452  HB2 LYS A 117       3.255  20.775  -0.298  1.00  0.00           H  
ATOM    453  HB3 LYS A 117       2.790  19.442   0.751  1.00  0.00           H  
ATOM    454  HG2 LYS A 117       5.169  21.047   1.509  1.00  0.00           H  
ATOM    455  HG3 LYS A 117       3.571  21.768   1.715  1.00  0.00           H  
ATOM    456  HD2 LYS A 117       2.874  19.916   3.104  1.00  0.00           H  
ATOM    457  HD3 LYS A 117       4.405  19.085   2.818  1.00  0.00           H  
ATOM    458  HE2 LYS A 117       4.417  21.836   3.979  1.00  0.00           H  
ATOM    459  HE3 LYS A 117       4.024  20.462   5.013  1.00  0.00           H  
ATOM    460  HZ1 LYS A 117       6.158  19.450   4.146  1.00  0.00           H  
ATOM    461  HZ2 LYS A 117       6.322  20.757   5.208  1.00  0.00           H  
ATOM    462  HZ3 LYS A 117       6.539  20.985   3.546  1.00  0.00           H  
ATOM    463  N   SER A 118       3.047  17.543  -0.949  1.00  0.00           N  
ATOM    464  CA  SER A 118       2.362  16.682  -1.906  1.00  0.00           C  
ATOM    465  C   SER A 118       1.050  16.163  -1.326  1.00  0.00           C  
ATOM    466  O   SER A 118       0.940  15.925  -0.122  1.00  0.00           O  
ATOM    467  CB  SER A 118       3.259  15.506  -2.299  1.00  0.00           C  
ATOM    468  OG  SER A 118       3.393  14.586  -1.230  1.00  0.00           O  
ATOM    469  H   SER A 118       2.764  17.536  -0.011  1.00  0.00           H  
ATOM    470  HA  SER A 118       2.146  17.269  -2.785  1.00  0.00           H  
ATOM    471  HB2 SER A 118       2.826  14.995  -3.146  1.00  0.00           H  
ATOM    472  HB3 SER A 118       4.238  15.878  -2.564  1.00  0.00           H  
ATOM    473  HG  SER A 118       2.822  14.852  -0.505  1.00  0.00           H  
ATOM    474  N   ASP A 119       0.056  15.989  -2.190  1.00  0.00           N  
ATOM    475  CA  ASP A 119      -1.250  15.497  -1.766  1.00  0.00           C  
ATOM    476  C   ASP A 119      -1.596  14.192  -2.476  1.00  0.00           C  
ATOM    477  O   ASP A 119      -2.672  14.037  -3.053  1.00  0.00           O  
ATOM    478  CB  ASP A 119      -2.328  16.545  -2.044  1.00  0.00           C  
ATOM    479  CG  ASP A 119      -1.802  17.962  -1.926  1.00  0.00           C  
ATOM    480  OD1 ASP A 119      -0.976  18.215  -1.024  1.00  0.00           O  
ATOM    481  OD2 ASP A 119      -2.217  18.818  -2.735  1.00  0.00           O  
ATOM    482  H   ASP A 119       0.205  16.195  -3.137  1.00  0.00           H  
ATOM    483  HA  ASP A 119      -1.205  15.313  -0.703  1.00  0.00           H  
ATOM    484  HB2 ASP A 119      -2.708  16.404  -3.045  1.00  0.00           H  
ATOM    485  HB3 ASP A 119      -3.134  16.419  -1.336  1.00  0.00           H  
ATOM    486  N   PRO A 120      -0.662  13.230  -2.435  1.00  0.00           N  
ATOM    487  CA  PRO A 120      -0.846  11.921  -3.070  1.00  0.00           C  
ATOM    488  C   PRO A 120      -1.892  11.072  -2.356  1.00  0.00           C  
ATOM    489  O   PRO A 120      -2.453  11.484  -1.341  1.00  0.00           O  
ATOM    490  CB  PRO A 120       0.537  11.274  -2.955  1.00  0.00           C  
ATOM    491  CG  PRO A 120       1.168  11.935  -1.778  1.00  0.00           C  
ATOM    492  CD  PRO A 120       0.644  13.345  -1.765  1.00  0.00           C  
ATOM    493  HA  PRO A 120      -1.113  12.020  -4.112  1.00  0.00           H  
ATOM    494  HB2 PRO A 120       0.427  10.210  -2.799  1.00  0.00           H  
ATOM    495  HB3 PRO A 120       1.100  11.456  -3.858  1.00  0.00           H  
ATOM    496  HG2 PRO A 120       0.884  11.421  -0.872  1.00  0.00           H  
ATOM    497  HG3 PRO A 120       2.242  11.936  -1.890  1.00  0.00           H  
ATOM    498  HD2 PRO A 120       0.527  13.695  -0.750  1.00  0.00           H  
ATOM    499  HD3 PRO A 120       1.304  13.997  -2.318  1.00  0.00           H  
ATOM    500  N   PHE A 121      -2.151   9.885  -2.894  1.00  0.00           N  
ATOM    501  CA  PHE A 121      -3.131   8.978  -2.309  1.00  0.00           C  
ATOM    502  C   PHE A 121      -2.896   7.545  -2.779  1.00  0.00           C  
ATOM    503  O   PHE A 121      -2.561   7.310  -3.941  1.00  0.00           O  
ATOM    504  CB  PHE A 121      -4.549   9.420  -2.674  1.00  0.00           C  
ATOM    505  CG  PHE A 121      -4.765   9.581  -4.152  1.00  0.00           C  
ATOM    506  CD1 PHE A 121      -4.302  10.707  -4.814  1.00  0.00           C  
ATOM    507  CD2 PHE A 121      -5.430   8.607  -4.878  1.00  0.00           C  
ATOM    508  CE1 PHE A 121      -4.499  10.858  -6.174  1.00  0.00           C  
ATOM    509  CE2 PHE A 121      -5.629   8.752  -6.238  1.00  0.00           C  
ATOM    510  CZ  PHE A 121      -5.164   9.879  -6.887  1.00  0.00           C  
ATOM    511  H   PHE A 121      -1.671   9.612  -3.705  1.00  0.00           H  
ATOM    512  HA  PHE A 121      -3.017   9.015  -1.236  1.00  0.00           H  
ATOM    513  HB2 PHE A 121      -5.252   8.684  -2.315  1.00  0.00           H  
ATOM    514  HB3 PHE A 121      -4.755  10.369  -2.202  1.00  0.00           H  
ATOM    515  HD1 PHE A 121      -3.782  11.473  -4.257  1.00  0.00           H  
ATOM    516  HD2 PHE A 121      -5.796   7.725  -4.373  1.00  0.00           H  
ATOM    517  HE1 PHE A 121      -4.134  11.740  -6.678  1.00  0.00           H  
ATOM    518  HE2 PHE A 121      -6.150   7.986  -6.793  1.00  0.00           H  
ATOM    519  HZ  PHE A 121      -5.318   9.995  -7.949  1.00  0.00           H  
ATOM    520  N   CYS A 122      -3.073   6.594  -1.870  1.00  0.00           N  
ATOM    521  CA  CYS A 122      -2.879   5.184  -2.191  1.00  0.00           C  
ATOM    522  C   CYS A 122      -4.140   4.588  -2.808  1.00  0.00           C  
ATOM    523  O   CYS A 122      -5.236   4.726  -2.262  1.00  0.00           O  
ATOM    524  CB  CYS A 122      -2.493   4.402  -0.934  1.00  0.00           C  
ATOM    525  SG  CYS A 122      -0.717   4.378  -0.596  1.00  0.00           S  
ATOM    526  H   CYS A 122      -3.341   6.844  -0.961  1.00  0.00           H  
ATOM    527  HA  CYS A 122      -2.076   5.116  -2.908  1.00  0.00           H  
ATOM    528  HB2 CYS A 122      -2.984   4.844  -0.079  1.00  0.00           H  
ATOM    529  HB3 CYS A 122      -2.823   3.379  -1.041  1.00  0.00           H  
ATOM    530  HG  CYS A 122      -0.549   4.503   0.711  1.00  0.00           H  
ATOM    531  N   LEU A 123      -3.979   3.927  -3.949  1.00  0.00           N  
ATOM    532  CA  LEU A 123      -5.105   3.311  -4.642  1.00  0.00           C  
ATOM    533  C   LEU A 123      -4.874   1.816  -4.834  1.00  0.00           C  
ATOM    534  O   LEU A 123      -4.069   1.403  -5.671  1.00  0.00           O  
ATOM    535  CB  LEU A 123      -5.324   3.984  -5.998  1.00  0.00           C  
ATOM    536  CG  LEU A 123      -6.277   3.268  -6.956  1.00  0.00           C  
ATOM    537  CD1 LEU A 123      -7.723   3.528  -6.563  1.00  0.00           C  
ATOM    538  CD2 LEU A 123      -6.024   3.711  -8.390  1.00  0.00           C  
ATOM    539  H   LEU A 123      -3.082   3.851  -4.335  1.00  0.00           H  
ATOM    540  HA  LEU A 123      -5.986   3.452  -4.033  1.00  0.00           H  
ATOM    541  HB2 LEU A 123      -5.718   4.972  -5.818  1.00  0.00           H  
ATOM    542  HB3 LEU A 123      -4.363   4.064  -6.486  1.00  0.00           H  
ATOM    543  HG  LEU A 123      -6.102   2.202  -6.899  1.00  0.00           H  
ATOM    544 HD11 LEU A 123      -8.374   3.245  -7.377  1.00  0.00           H  
ATOM    545 HD12 LEU A 123      -7.854   4.577  -6.346  1.00  0.00           H  
ATOM    546 HD13 LEU A 123      -7.968   2.946  -5.687  1.00  0.00           H  
ATOM    547 HD21 LEU A 123      -5.608   4.707  -8.391  1.00  0.00           H  
ATOM    548 HD22 LEU A 123      -6.956   3.709  -8.936  1.00  0.00           H  
ATOM    549 HD23 LEU A 123      -5.330   3.029  -8.860  1.00  0.00           H  
ATOM    550  N   LEU A 124      -5.586   1.008  -4.057  1.00  0.00           N  
ATOM    551  CA  LEU A 124      -5.461  -0.443  -4.143  1.00  0.00           C  
ATOM    552  C   LEU A 124      -6.483  -1.021  -5.116  1.00  0.00           C  
ATOM    553  O   LEU A 124      -7.649  -0.630  -5.111  1.00  0.00           O  
ATOM    554  CB  LEU A 124      -5.643  -1.073  -2.761  1.00  0.00           C  
ATOM    555  CG  LEU A 124      -4.610  -0.683  -1.704  1.00  0.00           C  
ATOM    556  CD1 LEU A 124      -4.957   0.664  -1.088  1.00  0.00           C  
ATOM    557  CD2 LEU A 124      -4.517  -1.755  -0.627  1.00  0.00           C  
ATOM    558  H   LEU A 124      -6.211   1.395  -3.409  1.00  0.00           H  
ATOM    559  HA  LEU A 124      -4.469  -0.669  -4.504  1.00  0.00           H  
ATOM    560  HB2 LEU A 124      -6.616  -0.787  -2.393  1.00  0.00           H  
ATOM    561  HB3 LEU A 124      -5.607  -2.147  -2.880  1.00  0.00           H  
ATOM    562  HG  LEU A 124      -3.639  -0.595  -2.173  1.00  0.00           H  
ATOM    563 HD11 LEU A 124      -4.222   1.396  -1.386  1.00  0.00           H  
ATOM    564 HD12 LEU A 124      -4.963   0.577  -0.012  1.00  0.00           H  
ATOM    565 HD13 LEU A 124      -5.934   0.974  -1.430  1.00  0.00           H  
ATOM    566 HD21 LEU A 124      -3.482  -1.906  -0.358  1.00  0.00           H  
ATOM    567 HD22 LEU A 124      -4.930  -2.679  -1.004  1.00  0.00           H  
ATOM    568 HD23 LEU A 124      -5.074  -1.440   0.243  1.00  0.00           H  
ATOM    569  N   GLU A 125      -6.036  -1.956  -5.950  1.00  0.00           N  
ATOM    570  CA  GLU A 125      -6.913  -2.588  -6.928  1.00  0.00           C  
ATOM    571  C   GLU A 125      -6.593  -4.074  -7.065  1.00  0.00           C  
ATOM    572  O   GLU A 125      -5.469  -4.451  -7.400  1.00  0.00           O  
ATOM    573  CB  GLU A 125      -6.778  -1.899  -8.288  1.00  0.00           C  
ATOM    574  CG  GLU A 125      -7.215  -0.444  -8.279  1.00  0.00           C  
ATOM    575  CD  GLU A 125      -6.661   0.339  -9.453  1.00  0.00           C  
ATOM    576  OE1 GLU A 125      -5.438   0.260  -9.694  1.00  0.00           O  
ATOM    577  OE2 GLU A 125      -7.450   1.029 -10.131  1.00  0.00           O  
ATOM    578  H   GLU A 125      -5.095  -2.225  -5.906  1.00  0.00           H  
ATOM    579  HA  GLU A 125      -7.929  -2.482  -6.580  1.00  0.00           H  
ATOM    580  HB2 GLU A 125      -5.744  -1.942  -8.598  1.00  0.00           H  
ATOM    581  HB3 GLU A 125      -7.382  -2.430  -9.008  1.00  0.00           H  
ATOM    582  HG2 GLU A 125      -8.293  -0.405  -8.316  1.00  0.00           H  
ATOM    583  HG3 GLU A 125      -6.871   0.016  -7.364  1.00  0.00           H  
ATOM    584  N   LEU A 126      -7.588  -4.914  -6.802  1.00  0.00           N  
ATOM    585  CA  LEU A 126      -7.414  -6.359  -6.895  1.00  0.00           C  
ATOM    586  C   LEU A 126      -8.691  -7.031  -7.391  1.00  0.00           C  
ATOM    587  O   LEU A 126      -9.797  -6.581  -7.094  1.00  0.00           O  
ATOM    588  CB  LEU A 126      -7.019  -6.934  -5.533  1.00  0.00           C  
ATOM    589  CG  LEU A 126      -6.719  -8.433  -5.499  1.00  0.00           C  
ATOM    590  CD1 LEU A 126      -5.284  -8.700  -5.923  1.00  0.00           C  
ATOM    591  CD2 LEU A 126      -6.980  -8.997  -4.109  1.00  0.00           C  
ATOM    592  H   LEU A 126      -8.461  -4.554  -6.540  1.00  0.00           H  
ATOM    593  HA  LEU A 126      -6.622  -6.553  -7.602  1.00  0.00           H  
ATOM    594  HB2 LEU A 126      -6.136  -6.412  -5.199  1.00  0.00           H  
ATOM    595  HB3 LEU A 126      -7.831  -6.741  -4.846  1.00  0.00           H  
ATOM    596  HG  LEU A 126      -7.373  -8.940  -6.195  1.00  0.00           H  
ATOM    597 HD11 LEU A 126      -5.279  -9.354  -6.782  1.00  0.00           H  
ATOM    598 HD12 LEU A 126      -4.749  -9.169  -5.110  1.00  0.00           H  
ATOM    599 HD13 LEU A 126      -4.804  -7.766  -6.178  1.00  0.00           H  
ATOM    600 HD21 LEU A 126      -7.979  -9.406  -4.069  1.00  0.00           H  
ATOM    601 HD22 LEU A 126      -6.885  -8.208  -3.378  1.00  0.00           H  
ATOM    602 HD23 LEU A 126      -6.262  -9.775  -3.896  1.00  0.00           H  
ATOM    603  N   GLY A 127      -8.529  -8.111  -8.149  1.00  0.00           N  
ATOM    604  CA  GLY A 127      -9.677  -8.828  -8.673  1.00  0.00           C  
ATOM    605  C   GLY A 127     -10.650  -7.917  -9.394  1.00  0.00           C  
ATOM    606  O   GLY A 127     -10.399  -7.500 -10.524  1.00  0.00           O  
ATOM    607  H   GLY A 127      -7.623  -8.424  -8.354  1.00  0.00           H  
ATOM    608  HA2 GLY A 127      -9.331  -9.586  -9.361  1.00  0.00           H  
ATOM    609  HA3 GLY A 127     -10.192  -9.309  -7.853  1.00  0.00           H  
ATOM    610  N   ASN A 128     -11.765  -7.609  -8.740  1.00  0.00           N  
ATOM    611  CA  ASN A 128     -12.781  -6.743  -9.328  1.00  0.00           C  
ATOM    612  C   ASN A 128     -13.046  -5.533  -8.437  1.00  0.00           C  
ATOM    613  O   ASN A 128     -13.416  -4.463  -8.920  1.00  0.00           O  
ATOM    614  CB  ASN A 128     -14.079  -7.522  -9.548  1.00  0.00           C  
ATOM    615  CG  ASN A 128     -13.989  -8.476 -10.723  1.00  0.00           C  
ATOM    616  OD1 ASN A 128     -13.475  -8.124 -11.785  1.00  0.00           O  
ATOM    617  ND2 ASN A 128     -14.489  -9.692 -10.537  1.00  0.00           N  
ATOM    618  H   ASN A 128     -11.909  -7.972  -7.842  1.00  0.00           H  
ATOM    619  HA  ASN A 128     -12.412  -6.399 -10.282  1.00  0.00           H  
ATOM    620  HB2 ASN A 128     -14.303  -8.095  -8.660  1.00  0.00           H  
ATOM    621  HB3 ASN A 128     -14.883  -6.825  -9.735  1.00  0.00           H  
ATOM    622 HD21 ASN A 128     -14.883  -9.903  -9.665  1.00  0.00           H  
ATOM    623 HD22 ASN A 128     -14.443 -10.330 -11.280  1.00  0.00           H  
ATOM    624  N   ASP A 129     -12.853  -5.710  -7.135  1.00  0.00           N  
ATOM    625  CA  ASP A 129     -13.068  -4.633  -6.176  1.00  0.00           C  
ATOM    626  C   ASP A 129     -11.820  -3.767  -6.041  1.00  0.00           C  
ATOM    627  O   ASP A 129     -10.701  -4.239  -6.243  1.00  0.00           O  
ATOM    628  CB  ASP A 129     -13.457  -5.206  -4.812  1.00  0.00           C  
ATOM    629  CG  ASP A 129     -14.634  -6.157  -4.897  1.00  0.00           C  
ATOM    630  OD1 ASP A 129     -14.476  -7.245  -5.488  1.00  0.00           O  
ATOM    631  OD2 ASP A 129     -15.715  -5.812  -4.374  1.00  0.00           O  
ATOM    632  H   ASP A 129     -12.557  -6.587  -6.811  1.00  0.00           H  
ATOM    633  HA  ASP A 129     -13.878  -4.020  -6.543  1.00  0.00           H  
ATOM    634  HB2 ASP A 129     -12.614  -5.742  -4.401  1.00  0.00           H  
ATOM    635  HB3 ASP A 129     -13.719  -4.394  -4.150  1.00  0.00           H  
ATOM    636  N   ARG A 130     -12.020  -2.498  -5.701  1.00  0.00           N  
ATOM    637  CA  ARG A 130     -10.910  -1.566  -5.542  1.00  0.00           C  
ATOM    638  C   ARG A 130     -11.260  -0.471  -4.538  1.00  0.00           C  
ATOM    639  O   ARG A 130     -12.400  -0.007  -4.481  1.00  0.00           O  
ATOM    640  CB  ARG A 130     -10.545  -0.940  -6.889  1.00  0.00           C  
ATOM    641  CG  ARG A 130     -11.603   0.010  -7.426  1.00  0.00           C  
ATOM    642  CD  ARG A 130     -11.050   0.889  -8.537  1.00  0.00           C  
ATOM    643  NE  ARG A 130     -11.045   0.203  -9.826  1.00  0.00           N  
ATOM    644  CZ  ARG A 130     -12.145  -0.061 -10.522  1.00  0.00           C  
ATOM    645  NH1 ARG A 130     -13.332   0.303 -10.056  1.00  0.00           N  
ATOM    646  NH2 ARG A 130     -12.060  -0.689 -11.688  1.00  0.00           N  
ATOM    647  H   ARG A 130     -12.935  -2.181  -5.554  1.00  0.00           H  
ATOM    648  HA  ARG A 130     -10.062  -2.120  -5.170  1.00  0.00           H  
ATOM    649  HB2 ARG A 130      -9.621  -0.390  -6.779  1.00  0.00           H  
ATOM    650  HB3 ARG A 130     -10.401  -1.729  -7.611  1.00  0.00           H  
ATOM    651  HG2 ARG A 130     -12.428  -0.567  -7.816  1.00  0.00           H  
ATOM    652  HG3 ARG A 130     -11.950   0.640  -6.620  1.00  0.00           H  
ATOM    653  HD2 ARG A 130     -11.661   1.776  -8.614  1.00  0.00           H  
ATOM    654  HD3 ARG A 130     -10.038   1.170  -8.285  1.00  0.00           H  
ATOM    655  HE  ARG A 130     -10.179  -0.075 -10.190  1.00  0.00           H  
ATOM    656 HH11 ARG A 130     -13.399   0.777  -9.178  1.00  0.00           H  
ATOM    657 HH12 ARG A 130     -14.159   0.104 -10.582  1.00  0.00           H  
ATOM    658 HH21 ARG A 130     -11.167  -0.964 -12.043  1.00  0.00           H  
ATOM    659 HH22 ARG A 130     -12.888  -0.887 -12.211  1.00  0.00           H  
ATOM    660  N   LEU A 131     -10.273  -0.062  -3.748  1.00  0.00           N  
ATOM    661  CA  LEU A 131     -10.476   0.978  -2.746  1.00  0.00           C  
ATOM    662  C   LEU A 131      -9.236   1.856  -2.613  1.00  0.00           C  
ATOM    663  O   LEU A 131      -8.119   1.411  -2.875  1.00  0.00           O  
ATOM    664  CB  LEU A 131     -10.818   0.351  -1.393  1.00  0.00           C  
ATOM    665  CG  LEU A 131     -12.133  -0.426  -1.327  1.00  0.00           C  
ATOM    666  CD1 LEU A 131     -12.149  -1.347  -0.116  1.00  0.00           C  
ATOM    667  CD2 LEU A 131     -13.316   0.530  -1.287  1.00  0.00           C  
ATOM    668  H   LEU A 131      -9.387  -0.469  -3.840  1.00  0.00           H  
ATOM    669  HA  LEU A 131     -11.304   1.592  -3.069  1.00  0.00           H  
ATOM    670  HB2 LEU A 131     -10.020  -0.327  -1.132  1.00  0.00           H  
ATOM    671  HB3 LEU A 131     -10.865   1.147  -0.663  1.00  0.00           H  
ATOM    672  HG  LEU A 131     -12.227  -1.039  -2.213  1.00  0.00           H  
ATOM    673 HD11 LEU A 131     -13.097  -1.259   0.391  1.00  0.00           H  
ATOM    674 HD12 LEU A 131     -11.353  -1.068   0.558  1.00  0.00           H  
ATOM    675 HD13 LEU A 131     -12.005  -2.368  -0.439  1.00  0.00           H  
ATOM    676 HD21 LEU A 131     -13.689   0.684  -2.289  1.00  0.00           H  
ATOM    677 HD22 LEU A 131     -13.000   1.476  -0.871  1.00  0.00           H  
ATOM    678 HD23 LEU A 131     -14.098   0.110  -0.672  1.00  0.00           H  
ATOM    679  N   GLN A 132      -9.441   3.103  -2.203  1.00  0.00           N  
ATOM    680  CA  GLN A 132      -8.338   4.043  -2.035  1.00  0.00           C  
ATOM    681  C   GLN A 132      -8.375   4.683  -0.651  1.00  0.00           C  
ATOM    682  O   GLN A 132      -9.334   4.506   0.102  1.00  0.00           O  
ATOM    683  CB  GLN A 132      -8.394   5.126  -3.113  1.00  0.00           C  
ATOM    684  CG  GLN A 132      -9.474   6.169  -2.871  1.00  0.00           C  
ATOM    685  CD  GLN A 132      -9.781   6.988  -4.109  1.00  0.00           C  
ATOM    686  OE1 GLN A 132      -9.810   6.464  -5.223  1.00  0.00           O  
ATOM    687  NE2 GLN A 132     -10.014   8.282  -3.921  1.00  0.00           N  
ATOM    688  H   GLN A 132     -10.354   3.399  -2.010  1.00  0.00           H  
ATOM    689  HA  GLN A 132      -7.415   3.492  -2.138  1.00  0.00           H  
ATOM    690  HB2 GLN A 132      -7.440   5.630  -3.151  1.00  0.00           H  
ATOM    691  HB3 GLN A 132      -8.584   4.658  -4.067  1.00  0.00           H  
ATOM    692  HG2 GLN A 132     -10.377   5.668  -2.557  1.00  0.00           H  
ATOM    693  HG3 GLN A 132      -9.143   6.836  -2.089  1.00  0.00           H  
ATOM    694 HE21 GLN A 132      -9.974   8.630  -3.005  1.00  0.00           H  
ATOM    695 HE22 GLN A 132     -10.215   8.835  -4.703  1.00  0.00           H  
ATOM    696  N   THR A 133      -7.325   5.427  -0.320  1.00  0.00           N  
ATOM    697  CA  THR A 133      -7.236   6.093   0.973  1.00  0.00           C  
ATOM    698  C   THR A 133      -7.637   7.559   0.866  1.00  0.00           C  
ATOM    699  O   THR A 133      -7.957   8.048  -0.218  1.00  0.00           O  
ATOM    700  CB  THR A 133      -5.813   6.002   1.555  1.00  0.00           C  
ATOM    701  OG1 THR A 133      -4.862   6.490   0.602  1.00  0.00           O  
ATOM    702  CG2 THR A 133      -5.472   4.568   1.931  1.00  0.00           C  
ATOM    703  H   THR A 133      -6.592   5.530  -0.963  1.00  0.00           H  
ATOM    704  HA  THR A 133      -7.913   5.593   1.652  1.00  0.00           H  
ATOM    705  HB  THR A 133      -5.765   6.613   2.446  1.00  0.00           H  
ATOM    706  HG1 THR A 133      -5.122   7.367   0.311  1.00  0.00           H  
ATOM    707 HG21 THR A 133      -5.904   3.894   1.206  1.00  0.00           H  
ATOM    708 HG22 THR A 133      -5.871   4.347   2.910  1.00  0.00           H  
ATOM    709 HG23 THR A 133      -4.399   4.445   1.943  1.00  0.00           H  
ATOM    710  N   HIS A 134      -7.616   8.258   1.997  1.00  0.00           N  
ATOM    711  CA  HIS A 134      -7.976   9.671   2.029  1.00  0.00           C  
ATOM    712  C   HIS A 134      -6.829  10.536   1.516  1.00  0.00           C  
ATOM    713  O   HIS A 134      -5.664  10.295   1.836  1.00  0.00           O  
ATOM    714  CB  HIS A 134      -8.351  10.091   3.450  1.00  0.00           C  
ATOM    715  CG  HIS A 134      -7.575   9.374   4.511  1.00  0.00           C  
ATOM    716  ND1 HIS A 134      -7.933   8.135   4.998  1.00  0.00           N  
ATOM    717  CD2 HIS A 134      -6.452   9.729   5.179  1.00  0.00           C  
ATOM    718  CE1 HIS A 134      -7.065   7.759   5.920  1.00  0.00           C  
ATOM    719  NE2 HIS A 134      -6.156   8.708   6.048  1.00  0.00           N  
ATOM    720  H   HIS A 134      -7.352   7.813   2.829  1.00  0.00           H  
ATOM    721  HA  HIS A 134      -8.831   9.810   1.384  1.00  0.00           H  
ATOM    722  HB2 HIS A 134      -8.170  11.150   3.565  1.00  0.00           H  
ATOM    723  HB3 HIS A 134      -9.401   9.891   3.613  1.00  0.00           H  
ATOM    724  HD1 HIS A 134      -8.709   7.610   4.712  1.00  0.00           H  
ATOM    725  HD2 HIS A 134      -5.892  10.645   5.052  1.00  0.00           H  
ATOM    726  HE1 HIS A 134      -7.093   6.832   6.474  1.00  0.00           H  
ATOM    727  N   THR A 135      -7.165  11.545   0.718  1.00  0.00           N  
ATOM    728  CA  THR A 135      -6.163  12.444   0.159  1.00  0.00           C  
ATOM    729  C   THR A 135      -5.773  13.523   1.163  1.00  0.00           C  
ATOM    730  O   THR A 135      -6.555  14.430   1.449  1.00  0.00           O  
ATOM    731  CB  THR A 135      -6.670  13.117  -1.131  1.00  0.00           C  
ATOM    732  OG1 THR A 135      -7.171  12.127  -2.035  1.00  0.00           O  
ATOM    733  CG2 THR A 135      -5.556  13.907  -1.802  1.00  0.00           C  
ATOM    734  H   THR A 135      -8.110  11.686   0.500  1.00  0.00           H  
ATOM    735  HA  THR A 135      -5.289  11.859  -0.084  1.00  0.00           H  
ATOM    736  HB  THR A 135      -7.469  13.797  -0.874  1.00  0.00           H  
ATOM    737  HG1 THR A 135      -8.048  12.381  -2.334  1.00  0.00           H  
ATOM    738 HG21 THR A 135      -5.107  14.576  -1.084  1.00  0.00           H  
ATOM    739 HG22 THR A 135      -5.964  14.480  -2.621  1.00  0.00           H  
ATOM    740 HG23 THR A 135      -4.807  13.225  -2.177  1.00  0.00           H  
ATOM    741  N   VAL A 136      -4.559  13.421   1.693  1.00  0.00           N  
ATOM    742  CA  VAL A 136      -4.064  14.390   2.663  1.00  0.00           C  
ATOM    743  C   VAL A 136      -3.275  15.500   1.978  1.00  0.00           C  
ATOM    744  O   VAL A 136      -2.399  15.236   1.154  1.00  0.00           O  
ATOM    745  CB  VAL A 136      -3.168  13.717   3.721  1.00  0.00           C  
ATOM    746  CG1 VAL A 136      -2.592  14.756   4.671  1.00  0.00           C  
ATOM    747  CG2 VAL A 136      -3.950  12.659   4.485  1.00  0.00           C  
ATOM    748  H   VAL A 136      -3.981  12.675   1.425  1.00  0.00           H  
ATOM    749  HA  VAL A 136      -4.915  14.824   3.166  1.00  0.00           H  
ATOM    750  HB  VAL A 136      -2.348  13.232   3.213  1.00  0.00           H  
ATOM    751 HG11 VAL A 136      -1.965  14.266   5.402  1.00  0.00           H  
ATOM    752 HG12 VAL A 136      -2.005  15.470   4.112  1.00  0.00           H  
ATOM    753 HG13 VAL A 136      -3.398  15.269   5.176  1.00  0.00           H  
ATOM    754 HG21 VAL A 136      -3.539  12.555   5.479  1.00  0.00           H  
ATOM    755 HG22 VAL A 136      -4.986  12.957   4.553  1.00  0.00           H  
ATOM    756 HG23 VAL A 136      -3.880  11.714   3.966  1.00  0.00           H  
ATOM    757  N   TYR A 137      -3.592  16.743   2.324  1.00  0.00           N  
ATOM    758  CA  TYR A 137      -2.914  17.895   1.741  1.00  0.00           C  
ATOM    759  C   TYR A 137      -1.981  18.548   2.755  1.00  0.00           C  
ATOM    760  O   TYR A 137      -2.179  18.433   3.965  1.00  0.00           O  
ATOM    761  CB  TYR A 137      -3.938  18.916   1.242  1.00  0.00           C  
ATOM    762  CG  TYR A 137      -5.053  18.305   0.423  1.00  0.00           C  
ATOM    763  CD1 TYR A 137      -6.059  17.561   1.028  1.00  0.00           C  
ATOM    764  CD2 TYR A 137      -5.101  18.472  -0.955  1.00  0.00           C  
ATOM    765  CE1 TYR A 137      -7.079  17.001   0.284  1.00  0.00           C  
ATOM    766  CE2 TYR A 137      -6.118  17.916  -1.707  1.00  0.00           C  
ATOM    767  CZ  TYR A 137      -7.104  17.181  -1.083  1.00  0.00           C  
ATOM    768  OH  TYR A 137      -8.119  16.625  -1.827  1.00  0.00           O  
ATOM    769  H   TYR A 137      -4.299  16.889   2.987  1.00  0.00           H  
ATOM    770  HA  TYR A 137      -2.330  17.546   0.902  1.00  0.00           H  
ATOM    771  HB2 TYR A 137      -4.384  19.413   2.090  1.00  0.00           H  
ATOM    772  HB3 TYR A 137      -3.436  19.647   0.625  1.00  0.00           H  
ATOM    773  HD1 TYR A 137      -6.036  17.423   2.100  1.00  0.00           H  
ATOM    774  HD2 TYR A 137      -4.327  19.048  -1.441  1.00  0.00           H  
ATOM    775  HE1 TYR A 137      -7.851  16.426   0.773  1.00  0.00           H  
ATOM    776  HE2 TYR A 137      -6.138  18.057  -2.778  1.00  0.00           H  
ATOM    777  HH  TYR A 137      -8.206  17.102  -2.656  1.00  0.00           H  
ATOM    778  N   LYS A 138      -0.961  19.236   2.252  1.00  0.00           N  
ATOM    779  CA  LYS A 138       0.005  19.912   3.111  1.00  0.00           C  
ATOM    780  C   LYS A 138       0.726  18.912   4.010  1.00  0.00           C  
ATOM    781  O   LYS A 138       0.759  19.071   5.229  1.00  0.00           O  
ATOM    782  CB  LYS A 138      -0.695  20.970   3.967  1.00  0.00           C  
ATOM    783  CG  LYS A 138      -1.211  22.154   3.168  1.00  0.00           C  
ATOM    784  CD  LYS A 138      -0.150  23.231   3.018  1.00  0.00           C  
ATOM    785  CE  LYS A 138      -0.650  24.393   2.174  1.00  0.00           C  
ATOM    786  NZ  LYS A 138      -1.662  25.210   2.899  1.00  0.00           N  
ATOM    787  H   LYS A 138      -0.856  19.292   1.279  1.00  0.00           H  
ATOM    788  HA  LYS A 138       0.731  20.397   2.477  1.00  0.00           H  
ATOM    789  HB2 LYS A 138      -1.532  20.511   4.472  1.00  0.00           H  
ATOM    790  HB3 LYS A 138       0.002  21.338   4.706  1.00  0.00           H  
ATOM    791  HG2 LYS A 138      -1.505  21.814   2.186  1.00  0.00           H  
ATOM    792  HG3 LYS A 138      -2.068  22.574   3.676  1.00  0.00           H  
ATOM    793  HD2 LYS A 138       0.116  23.601   3.997  1.00  0.00           H  
ATOM    794  HD3 LYS A 138       0.722  22.802   2.544  1.00  0.00           H  
ATOM    795  HE2 LYS A 138       0.189  25.021   1.916  1.00  0.00           H  
ATOM    796  HE3 LYS A 138      -1.096  24.000   1.272  1.00  0.00           H  
ATOM    797  HZ1 LYS A 138      -2.255  24.598   3.496  1.00  0.00           H  
ATOM    798  HZ2 LYS A 138      -2.272  25.709   2.219  1.00  0.00           H  
ATOM    799  HZ3 LYS A 138      -1.189  25.912   3.503  1.00  0.00           H  
ATOM    800  N   ASN A 139       1.304  17.883   3.399  1.00  0.00           N  
ATOM    801  CA  ASN A 139       2.026  16.858   4.144  1.00  0.00           C  
ATOM    802  C   ASN A 139       2.718  15.883   3.197  1.00  0.00           C  
ATOM    803  O   ASN A 139       2.076  15.266   2.345  1.00  0.00           O  
ATOM    804  CB  ASN A 139       1.069  16.100   5.066  1.00  0.00           C  
ATOM    805  CG  ASN A 139       1.745  14.941   5.774  1.00  0.00           C  
ATOM    806  OD1 ASN A 139       2.967  14.799   5.727  1.00  0.00           O  
ATOM    807  ND2 ASN A 139       0.950  14.107   6.434  1.00  0.00           N  
ATOM    808  H   ASN A 139       1.243  17.811   2.423  1.00  0.00           H  
ATOM    809  HA  ASN A 139       2.775  17.352   4.745  1.00  0.00           H  
ATOM    810  HB2 ASN A 139       0.685  16.779   5.814  1.00  0.00           H  
ATOM    811  HB3 ASN A 139       0.248  15.712   4.483  1.00  0.00           H  
ATOM    812 HD21 ASN A 139      -0.014  14.282   6.427  1.00  0.00           H  
ATOM    813 HD22 ASN A 139       1.361  13.350   6.901  1.00  0.00           H  
ATOM    814  N   LEU A 140       4.030  15.747   3.351  1.00  0.00           N  
ATOM    815  CA  LEU A 140       4.810  14.846   2.510  1.00  0.00           C  
ATOM    816  C   LEU A 140       4.646  13.399   2.964  1.00  0.00           C  
ATOM    817  O   LEU A 140       4.742  12.472   2.161  1.00  0.00           O  
ATOM    818  CB  LEU A 140       6.289  15.238   2.543  1.00  0.00           C  
ATOM    819  CG  LEU A 140       6.718  16.321   1.553  1.00  0.00           C  
ATOM    820  CD1 LEU A 140       8.197  16.637   1.716  1.00  0.00           C  
ATOM    821  CD2 LEU A 140       6.417  15.889   0.126  1.00  0.00           C  
ATOM    822  H   LEU A 140       4.486  16.265   4.046  1.00  0.00           H  
ATOM    823  HA  LEU A 140       4.445  14.937   1.498  1.00  0.00           H  
ATOM    824  HB2 LEU A 140       6.515  15.590   3.538  1.00  0.00           H  
ATOM    825  HB3 LEU A 140       6.870  14.350   2.337  1.00  0.00           H  
ATOM    826  HG  LEU A 140       6.160  17.226   1.755  1.00  0.00           H  
ATOM    827 HD11 LEU A 140       8.630  15.967   2.443  1.00  0.00           H  
ATOM    828 HD12 LEU A 140       8.313  17.656   2.052  1.00  0.00           H  
ATOM    829 HD13 LEU A 140       8.698  16.512   0.767  1.00  0.00           H  
ATOM    830 HD21 LEU A 140       7.184  16.266  -0.534  1.00  0.00           H  
ATOM    831 HD22 LEU A 140       5.457  16.285  -0.174  1.00  0.00           H  
ATOM    832 HD23 LEU A 140       6.393  14.810   0.074  1.00  0.00           H  
ATOM    833  N   ASN A 141       4.395  13.214   4.256  1.00  0.00           N  
ATOM    834  CA  ASN A 141       4.215  11.880   4.817  1.00  0.00           C  
ATOM    835  C   ASN A 141       2.771  11.665   5.257  1.00  0.00           C  
ATOM    836  O   ASN A 141       2.422  11.826   6.427  1.00  0.00           O  
ATOM    837  CB  ASN A 141       5.159  11.671   6.003  1.00  0.00           C  
ATOM    838  CG  ASN A 141       5.266  12.903   6.880  1.00  0.00           C  
ATOM    839  OD1 ASN A 141       6.039  13.818   6.593  1.00  0.00           O  
ATOM    840  ND2 ASN A 141       4.490  12.933   7.957  1.00  0.00           N  
ATOM    841  H   ASN A 141       4.330  13.994   4.847  1.00  0.00           H  
ATOM    842  HA  ASN A 141       4.455  11.162   4.047  1.00  0.00           H  
ATOM    843  HB2 ASN A 141       4.792  10.854   6.607  1.00  0.00           H  
ATOM    844  HB3 ASN A 141       6.143  11.427   5.634  1.00  0.00           H  
ATOM    845 HD21 ASN A 141       3.899  12.168   8.123  1.00  0.00           H  
ATOM    846 HD22 ASN A 141       4.538  13.718   8.541  1.00  0.00           H  
ATOM    847  N   PRO A 142       1.909  11.293   4.299  1.00  0.00           N  
ATOM    848  CA  PRO A 142       0.488  11.047   4.565  1.00  0.00           C  
ATOM    849  C   PRO A 142       0.263   9.787   5.394  1.00  0.00           C  
ATOM    850  O   PRO A 142       0.561   8.680   4.949  1.00  0.00           O  
ATOM    851  CB  PRO A 142      -0.110  10.881   3.166  1.00  0.00           C  
ATOM    852  CG  PRO A 142       1.027  10.424   2.319  1.00  0.00           C  
ATOM    853  CD  PRO A 142       2.255  11.083   2.884  1.00  0.00           C  
ATOM    854  HA  PRO A 142       0.025  11.889   5.058  1.00  0.00           H  
ATOM    855  HB2 PRO A 142      -0.902  10.146   3.195  1.00  0.00           H  
ATOM    856  HB3 PRO A 142      -0.502  11.827   2.823  1.00  0.00           H  
ATOM    857  HG2 PRO A 142       1.119   9.350   2.376  1.00  0.00           H  
ATOM    858  HG3 PRO A 142       0.872  10.735   1.297  1.00  0.00           H  
ATOM    859  HD2 PRO A 142       3.111  10.431   2.789  1.00  0.00           H  
ATOM    860  HD3 PRO A 142       2.439  12.025   2.389  1.00  0.00           H  
ATOM    861  N   GLU A 143      -0.266   9.965   6.600  1.00  0.00           N  
ATOM    862  CA  GLU A 143      -0.530   8.841   7.491  1.00  0.00           C  
ATOM    863  C   GLU A 143      -1.979   8.378   7.366  1.00  0.00           C  
ATOM    864  O   GLU A 143      -2.893   9.017   7.887  1.00  0.00           O  
ATOM    865  CB  GLU A 143      -0.230   9.229   8.940  1.00  0.00           C  
ATOM    866  CG  GLU A 143      -1.161  10.296   9.491  1.00  0.00           C  
ATOM    867  CD  GLU A 143      -0.568  11.032  10.676  1.00  0.00           C  
ATOM    868  OE1 GLU A 143      -0.184  10.363  11.658  1.00  0.00           O  
ATOM    869  OE2 GLU A 143      -0.489  12.277  10.623  1.00  0.00           O  
ATOM    870  H   GLU A 143      -0.482  10.873   6.899  1.00  0.00           H  
ATOM    871  HA  GLU A 143       0.121   8.030   7.203  1.00  0.00           H  
ATOM    872  HB2 GLU A 143      -0.317   8.349   9.561  1.00  0.00           H  
ATOM    873  HB3 GLU A 143       0.782   9.600   8.998  1.00  0.00           H  
ATOM    874  HG2 GLU A 143      -1.369  11.012   8.709  1.00  0.00           H  
ATOM    875  HG3 GLU A 143      -2.083   9.826   9.801  1.00  0.00           H  
ATOM    876  N   TRP A 144      -2.179   7.263   6.673  1.00  0.00           N  
ATOM    877  CA  TRP A 144      -3.516   6.714   6.479  1.00  0.00           C  
ATOM    878  C   TRP A 144      -3.872   5.739   7.597  1.00  0.00           C  
ATOM    879  O   TRP A 144      -4.786   5.988   8.382  1.00  0.00           O  
ATOM    880  CB  TRP A 144      -3.610   6.011   5.124  1.00  0.00           C  
ATOM    881  CG  TRP A 144      -3.265   6.900   3.968  1.00  0.00           C  
ATOM    882  CD1 TRP A 144      -4.031   7.906   3.451  1.00  0.00           C  
ATOM    883  CD2 TRP A 144      -2.066   6.863   3.186  1.00  0.00           C  
ATOM    884  NE1 TRP A 144      -3.381   8.496   2.394  1.00  0.00           N  
ATOM    885  CE2 TRP A 144      -2.173   7.875   2.211  1.00  0.00           C  
ATOM    886  CE3 TRP A 144      -0.913   6.075   3.214  1.00  0.00           C  
ATOM    887  CZ2 TRP A 144      -1.171   8.116   1.276  1.00  0.00           C  
ATOM    888  CZ3 TRP A 144       0.081   6.315   2.285  1.00  0.00           C  
ATOM    889  CH2 TRP A 144      -0.052   7.329   1.327  1.00  0.00           C  
ATOM    890  H   TRP A 144      -1.410   6.798   6.282  1.00  0.00           H  
ATOM    891  HA  TRP A 144      -4.217   7.535   6.497  1.00  0.00           H  
ATOM    892  HB2 TRP A 144      -2.930   5.172   5.113  1.00  0.00           H  
ATOM    893  HB3 TRP A 144      -4.619   5.653   4.981  1.00  0.00           H  
ATOM    894  HD1 TRP A 144      -5.004   8.184   3.826  1.00  0.00           H  
ATOM    895  HE1 TRP A 144      -3.725   9.241   1.859  1.00  0.00           H  
ATOM    896  HE3 TRP A 144      -0.791   5.289   3.945  1.00  0.00           H  
ATOM    897  HZ2 TRP A 144      -1.258   8.894   0.532  1.00  0.00           H  
ATOM    898  HZ3 TRP A 144       0.980   5.716   2.291  1.00  0.00           H  
ATOM    899  HH2 TRP A 144       0.749   7.481   0.621  1.00  0.00           H  
ATOM    900  N   ASN A 145      -3.144   4.630   7.662  1.00  0.00           N  
ATOM    901  CA  ASN A 145      -3.383   3.618   8.685  1.00  0.00           C  
ATOM    902  C   ASN A 145      -4.779   3.019   8.541  1.00  0.00           C  
ATOM    903  O   ASN A 145      -5.453   2.740   9.532  1.00  0.00           O  
ATOM    904  CB  ASN A 145      -3.218   4.223  10.080  1.00  0.00           C  
ATOM    905  CG  ASN A 145      -1.785   4.154  10.574  1.00  0.00           C  
ATOM    906  OD1 ASN A 145      -1.375   3.169  11.188  1.00  0.00           O  
ATOM    907  ND2 ASN A 145      -1.017   5.204  10.307  1.00  0.00           N  
ATOM    908  H   ASN A 145      -2.428   4.487   7.008  1.00  0.00           H  
ATOM    909  HA  ASN A 145      -2.652   2.834   8.553  1.00  0.00           H  
ATOM    910  HB2 ASN A 145      -3.519   5.260  10.054  1.00  0.00           H  
ATOM    911  HB3 ASN A 145      -3.845   3.687  10.776  1.00  0.00           H  
ATOM    912 HD21 ASN A 145      -1.411   5.953   9.813  1.00  0.00           H  
ATOM    913 HD22 ASN A 145      -0.086   5.186  10.614  1.00  0.00           H  
ATOM    914  N   LYS A 146      -5.207   2.822   7.298  1.00  0.00           N  
ATOM    915  CA  LYS A 146      -6.521   2.254   7.022  1.00  0.00           C  
ATOM    916  C   LYS A 146      -6.414   0.768   6.695  1.00  0.00           C  
ATOM    917  O   LYS A 146      -5.316   0.218   6.614  1.00  0.00           O  
ATOM    918  CB  LYS A 146      -7.186   2.996   5.860  1.00  0.00           C  
ATOM    919  CG  LYS A 146      -7.905   4.266   6.281  1.00  0.00           C  
ATOM    920  CD  LYS A 146      -9.348   3.987   6.669  1.00  0.00           C  
ATOM    921  CE  LYS A 146     -10.233   5.201   6.432  1.00  0.00           C  
ATOM    922  NZ  LYS A 146      -9.917   6.310   7.374  1.00  0.00           N  
ATOM    923  H   LYS A 146      -4.623   3.064   6.548  1.00  0.00           H  
ATOM    924  HA  LYS A 146      -7.127   2.373   7.907  1.00  0.00           H  
ATOM    925  HB2 LYS A 146      -6.429   3.259   5.136  1.00  0.00           H  
ATOM    926  HB3 LYS A 146      -7.905   2.338   5.393  1.00  0.00           H  
ATOM    927  HG2 LYS A 146      -7.393   4.695   7.130  1.00  0.00           H  
ATOM    928  HG3 LYS A 146      -7.892   4.966   5.458  1.00  0.00           H  
ATOM    929  HD2 LYS A 146      -9.719   3.165   6.075  1.00  0.00           H  
ATOM    930  HD3 LYS A 146      -9.386   3.723   7.716  1.00  0.00           H  
ATOM    931  HE2 LYS A 146     -10.086   5.546   5.420  1.00  0.00           H  
ATOM    932  HE3 LYS A 146     -11.264   4.910   6.566  1.00  0.00           H  
ATOM    933  HZ1 LYS A 146      -9.525   7.121   6.853  1.00  0.00           H  
ATOM    934  HZ2 LYS A 146      -9.218   5.993   8.077  1.00  0.00           H  
ATOM    935  HZ3 LYS A 146     -10.778   6.614   7.871  1.00  0.00           H  
ATOM    936  N   VAL A 147      -7.562   0.124   6.507  1.00  0.00           N  
ATOM    937  CA  VAL A 147      -7.597  -1.298   6.186  1.00  0.00           C  
ATOM    938  C   VAL A 147      -8.591  -1.585   5.067  1.00  0.00           C  
ATOM    939  O   VAL A 147      -9.638  -0.943   4.973  1.00  0.00           O  
ATOM    940  CB  VAL A 147      -7.970  -2.142   7.419  1.00  0.00           C  
ATOM    941  CG1 VAL A 147      -8.065  -3.615   7.049  1.00  0.00           C  
ATOM    942  CG2 VAL A 147      -6.960  -1.929   8.537  1.00  0.00           C  
ATOM    943  H   VAL A 147      -8.405   0.617   6.585  1.00  0.00           H  
ATOM    944  HA  VAL A 147      -6.609  -1.591   5.861  1.00  0.00           H  
ATOM    945  HB  VAL A 147      -8.939  -1.820   7.771  1.00  0.00           H  
ATOM    946 HG11 VAL A 147      -7.761  -4.218   7.892  1.00  0.00           H  
ATOM    947 HG12 VAL A 147      -9.084  -3.854   6.782  1.00  0.00           H  
ATOM    948 HG13 VAL A 147      -7.415  -3.817   6.210  1.00  0.00           H  
ATOM    949 HG21 VAL A 147      -7.191  -2.587   9.361  1.00  0.00           H  
ATOM    950 HG22 VAL A 147      -5.968  -2.144   8.170  1.00  0.00           H  
ATOM    951 HG23 VAL A 147      -7.006  -0.903   8.872  1.00  0.00           H  
ATOM    952  N   PHE A 148      -8.258  -2.553   4.220  1.00  0.00           N  
ATOM    953  CA  PHE A 148      -9.122  -2.925   3.106  1.00  0.00           C  
ATOM    954  C   PHE A 148      -9.036  -4.423   2.828  1.00  0.00           C  
ATOM    955  O   PHE A 148      -7.956  -4.959   2.577  1.00  0.00           O  
ATOM    956  CB  PHE A 148      -8.738  -2.139   1.851  1.00  0.00           C  
ATOM    957  CG  PHE A 148      -8.714  -0.651   2.059  1.00  0.00           C  
ATOM    958  CD1 PHE A 148      -9.818   0.007   2.576  1.00  0.00           C  
ATOM    959  CD2 PHE A 148      -7.587   0.089   1.738  1.00  0.00           C  
ATOM    960  CE1 PHE A 148      -9.799   1.376   2.768  1.00  0.00           C  
ATOM    961  CE2 PHE A 148      -7.562   1.457   1.928  1.00  0.00           C  
ATOM    962  CZ  PHE A 148      -8.669   2.102   2.445  1.00  0.00           C  
ATOM    963  H   PHE A 148      -7.410  -3.028   4.347  1.00  0.00           H  
ATOM    964  HA  PHE A 148     -10.137  -2.679   3.378  1.00  0.00           H  
ATOM    965  HB2 PHE A 148      -7.753  -2.444   1.530  1.00  0.00           H  
ATOM    966  HB3 PHE A 148      -9.450  -2.354   1.068  1.00  0.00           H  
ATOM    967  HD1 PHE A 148     -10.702  -0.559   2.830  1.00  0.00           H  
ATOM    968  HD2 PHE A 148      -6.720  -0.415   1.334  1.00  0.00           H  
ATOM    969  HE1 PHE A 148     -10.666   1.877   3.172  1.00  0.00           H  
ATOM    970  HE2 PHE A 148      -6.677   2.022   1.675  1.00  0.00           H  
ATOM    971  HZ  PHE A 148      -8.652   3.171   2.593  1.00  0.00           H  
ATOM    972  N   THR A 149     -10.182  -5.094   2.874  1.00  0.00           N  
ATOM    973  CA  THR A 149     -10.238  -6.530   2.629  1.00  0.00           C  
ATOM    974  C   THR A 149     -10.853  -6.832   1.267  1.00  0.00           C  
ATOM    975  O   THR A 149     -11.896  -6.284   0.911  1.00  0.00           O  
ATOM    976  CB  THR A 149     -11.050  -7.254   3.719  1.00  0.00           C  
ATOM    977  OG1 THR A 149     -10.942  -6.550   4.961  1.00  0.00           O  
ATOM    978  CG2 THR A 149     -10.562  -8.684   3.897  1.00  0.00           C  
ATOM    979  H   THR A 149     -11.010  -4.611   3.079  1.00  0.00           H  
ATOM    980  HA  THR A 149      -9.227  -6.911   2.650  1.00  0.00           H  
ATOM    981  HB  THR A 149     -12.087  -7.279   3.417  1.00  0.00           H  
ATOM    982  HG1 THR A 149     -11.724  -6.008   5.091  1.00  0.00           H  
ATOM    983 HG21 THR A 149     -11.195  -9.195   4.606  1.00  0.00           H  
ATOM    984 HG22 THR A 149      -9.546  -8.675   4.264  1.00  0.00           H  
ATOM    985 HG23 THR A 149     -10.597  -9.197   2.948  1.00  0.00           H  
ATOM    986  N   PHE A 150     -10.201  -7.708   0.510  1.00  0.00           N  
ATOM    987  CA  PHE A 150     -10.684  -8.082  -0.814  1.00  0.00           C  
ATOM    988  C   PHE A 150     -10.691  -9.599  -0.981  1.00  0.00           C  
ATOM    989  O   PHE A 150      -9.752 -10.296  -0.595  1.00  0.00           O  
ATOM    990  CB  PHE A 150      -9.813  -7.443  -1.898  1.00  0.00           C  
ATOM    991  CG  PHE A 150      -9.501  -5.997  -1.640  1.00  0.00           C  
ATOM    992  CD1 PHE A 150     -10.395  -5.005  -2.010  1.00  0.00           C  
ATOM    993  CD2 PHE A 150      -8.314  -5.629  -1.028  1.00  0.00           C  
ATOM    994  CE1 PHE A 150     -10.110  -3.673  -1.775  1.00  0.00           C  
ATOM    995  CE2 PHE A 150      -8.024  -4.299  -0.789  1.00  0.00           C  
ATOM    996  CZ  PHE A 150      -8.924  -3.320  -1.163  1.00  0.00           C  
ATOM    997  H   PHE A 150      -9.374  -8.111   0.849  1.00  0.00           H  
ATOM    998  HA  PHE A 150     -11.694  -7.716  -0.913  1.00  0.00           H  
ATOM    999  HB2 PHE A 150      -8.878  -7.978  -1.960  1.00  0.00           H  
ATOM   1000  HB3 PHE A 150     -10.325  -7.510  -2.846  1.00  0.00           H  
ATOM   1001  HD1 PHE A 150     -11.324  -5.280  -2.488  1.00  0.00           H  
ATOM   1002  HD2 PHE A 150      -7.609  -6.394  -0.734  1.00  0.00           H  
ATOM   1003  HE1 PHE A 150     -10.815  -2.910  -2.068  1.00  0.00           H  
ATOM   1004  HE2 PHE A 150      -7.095  -4.026  -0.310  1.00  0.00           H  
ATOM   1005  HZ  PHE A 150      -8.698  -2.280  -0.979  1.00  0.00           H  
ATOM   1006  N   PRO A 151     -11.777 -10.124  -1.568  1.00  0.00           N  
ATOM   1007  CA  PRO A 151     -11.934 -11.563  -1.800  1.00  0.00           C  
ATOM   1008  C   PRO A 151     -10.982 -12.085  -2.870  1.00  0.00           C  
ATOM   1009  O   PRO A 151     -10.883 -11.516  -3.957  1.00  0.00           O  
ATOM   1010  CB  PRO A 151     -13.386 -11.690  -2.268  1.00  0.00           C  
ATOM   1011  CG  PRO A 151     -13.714 -10.360  -2.852  1.00  0.00           C  
ATOM   1012  CD  PRO A 151     -12.934  -9.353  -2.053  1.00  0.00           C  
ATOM   1013  HA  PRO A 151     -11.796 -12.129  -0.890  1.00  0.00           H  
ATOM   1014  HB2 PRO A 151     -13.461 -12.476  -3.006  1.00  0.00           H  
ATOM   1015  HB3 PRO A 151     -14.021 -11.918  -1.425  1.00  0.00           H  
ATOM   1016  HG2 PRO A 151     -13.413 -10.330  -3.889  1.00  0.00           H  
ATOM   1017  HG3 PRO A 151     -14.773 -10.170  -2.762  1.00  0.00           H  
ATOM   1018  HD2 PRO A 151     -12.616  -8.535  -2.682  1.00  0.00           H  
ATOM   1019  HD3 PRO A 151     -13.526  -8.987  -1.226  1.00  0.00           H  
ATOM   1020  N   ILE A 152     -10.283 -13.171  -2.555  1.00  0.00           N  
ATOM   1021  CA  ILE A 152      -9.340 -13.770  -3.491  1.00  0.00           C  
ATOM   1022  C   ILE A 152     -10.033 -14.781  -4.398  1.00  0.00           C  
ATOM   1023  O   ILE A 152     -10.392 -15.876  -3.966  1.00  0.00           O  
ATOM   1024  CB  ILE A 152      -8.182 -14.468  -2.753  1.00  0.00           C  
ATOM   1025  CG1 ILE A 152      -7.567 -13.526  -1.717  1.00  0.00           C  
ATOM   1026  CG2 ILE A 152      -7.127 -14.934  -3.745  1.00  0.00           C  
ATOM   1027  CD1 ILE A 152      -6.778 -14.242  -0.642  1.00  0.00           C  
ATOM   1028  H   ILE A 152     -10.406 -13.579  -1.673  1.00  0.00           H  
ATOM   1029  HA  ILE A 152      -8.927 -12.979  -4.100  1.00  0.00           H  
ATOM   1030  HB  ILE A 152      -8.577 -15.337  -2.250  1.00  0.00           H  
ATOM   1031 HG12 ILE A 152      -6.901 -12.839  -2.214  1.00  0.00           H  
ATOM   1032 HG13 ILE A 152      -8.357 -12.969  -1.234  1.00  0.00           H  
ATOM   1033 HG21 ILE A 152      -6.581 -15.766  -3.326  1.00  0.00           H  
ATOM   1034 HG22 ILE A 152      -7.607 -15.245  -4.661  1.00  0.00           H  
ATOM   1035 HG23 ILE A 152      -6.444 -14.124  -3.953  1.00  0.00           H  
ATOM   1036 HD11 ILE A 152      -5.770 -14.415  -0.991  1.00  0.00           H  
ATOM   1037 HD12 ILE A 152      -6.750 -13.633   0.250  1.00  0.00           H  
ATOM   1038 HD13 ILE A 152      -7.249 -15.187  -0.419  1.00  0.00           H  
ATOM   1039  N   LYS A 153     -10.216 -14.407  -5.660  1.00  0.00           N  
ATOM   1040  CA  LYS A 153     -10.863 -15.281  -6.631  1.00  0.00           C  
ATOM   1041  C   LYS A 153      -9.874 -16.297  -7.193  1.00  0.00           C  
ATOM   1042  O   LYS A 153     -10.241 -17.432  -7.498  1.00  0.00           O  
ATOM   1043  CB  LYS A 153     -11.464 -14.455  -7.770  1.00  0.00           C  
ATOM   1044  CG  LYS A 153     -12.362 -13.326  -7.295  1.00  0.00           C  
ATOM   1045  CD  LYS A 153     -13.696 -13.849  -6.790  1.00  0.00           C  
ATOM   1046  CE  LYS A 153     -14.531 -12.739  -6.168  1.00  0.00           C  
ATOM   1047  NZ  LYS A 153     -15.699 -13.278  -5.418  1.00  0.00           N  
ATOM   1048  H   LYS A 153      -9.908 -13.521  -5.945  1.00  0.00           H  
ATOM   1049  HA  LYS A 153     -11.656 -15.811  -6.124  1.00  0.00           H  
ATOM   1050  HB2 LYS A 153     -10.661 -14.028  -8.352  1.00  0.00           H  
ATOM   1051  HB3 LYS A 153     -12.048 -15.108  -8.403  1.00  0.00           H  
ATOM   1052  HG2 LYS A 153     -11.868 -12.798  -6.493  1.00  0.00           H  
ATOM   1053  HG3 LYS A 153     -12.539 -12.648  -8.118  1.00  0.00           H  
ATOM   1054  HD2 LYS A 153     -14.243 -14.274  -7.618  1.00  0.00           H  
ATOM   1055  HD3 LYS A 153     -13.516 -14.612  -6.046  1.00  0.00           H  
ATOM   1056  HE2 LYS A 153     -13.908 -12.175  -5.490  1.00  0.00           H  
ATOM   1057  HE3 LYS A 153     -14.886 -12.090  -6.955  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 153     -15.582 -13.104  -4.400  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 153     -15.784 -14.302  -5.577  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 153     -16.574 -12.816  -5.740  1.00  0.00           H  
ATOM   1061  N   ASP A 154      -8.619 -15.882  -7.325  1.00  0.00           N  
ATOM   1062  CA  ASP A 154      -7.576 -16.757  -7.848  1.00  0.00           C  
ATOM   1063  C   ASP A 154      -6.250 -16.508  -7.135  1.00  0.00           C  
ATOM   1064  O   ASP A 154      -5.673 -15.425  -7.238  1.00  0.00           O  
ATOM   1065  CB  ASP A 154      -7.408 -16.544  -9.353  1.00  0.00           C  
ATOM   1066  CG  ASP A 154      -8.664 -16.886 -10.130  1.00  0.00           C  
ATOM   1067  OD1 ASP A 154      -9.677 -16.176  -9.961  1.00  0.00           O  
ATOM   1068  OD2 ASP A 154      -8.635 -17.865 -10.905  1.00  0.00           O  
ATOM   1069  H   ASP A 154      -8.388 -14.966  -7.064  1.00  0.00           H  
ATOM   1070  HA  ASP A 154      -7.879 -17.778  -7.670  1.00  0.00           H  
ATOM   1071  HB2 ASP A 154      -7.164 -15.508  -9.538  1.00  0.00           H  
ATOM   1072  HB3 ASP A 154      -6.603 -17.169  -9.711  1.00  0.00           H  
ATOM   1073  N   ILE A 155      -5.773 -17.516  -6.414  1.00  0.00           N  
ATOM   1074  CA  ILE A 155      -4.516 -17.406  -5.685  1.00  0.00           C  
ATOM   1075  C   ILE A 155      -3.434 -16.767  -6.549  1.00  0.00           C  
ATOM   1076  O   ILE A 155      -2.520 -16.117  -6.039  1.00  0.00           O  
ATOM   1077  CB  ILE A 155      -4.023 -18.782  -5.200  1.00  0.00           C  
ATOM   1078  CG1 ILE A 155      -2.934 -18.614  -4.139  1.00  0.00           C  
ATOM   1079  CG2 ILE A 155      -3.506 -19.603  -6.372  1.00  0.00           C  
ATOM   1080  CD1 ILE A 155      -3.477 -18.422  -2.740  1.00  0.00           C  
ATOM   1081  H   ILE A 155      -6.278 -18.355  -6.371  1.00  0.00           H  
ATOM   1082  HA  ILE A 155      -4.686 -16.782  -4.819  1.00  0.00           H  
ATOM   1083  HB  ILE A 155      -4.861 -19.307  -4.766  1.00  0.00           H  
ATOM   1084 HG12 ILE A 155      -2.307 -19.491  -4.133  1.00  0.00           H  
ATOM   1085 HG13 ILE A 155      -2.334 -17.749  -4.384  1.00  0.00           H  
ATOM   1086 HG21 ILE A 155      -2.492 -19.308  -6.598  1.00  0.00           H  
ATOM   1087 HG22 ILE A 155      -3.526 -20.651  -6.113  1.00  0.00           H  
ATOM   1088 HG23 ILE A 155      -4.132 -19.433  -7.235  1.00  0.00           H  
ATOM   1089 HD11 ILE A 155      -2.803 -18.875  -2.027  1.00  0.00           H  
ATOM   1090 HD12 ILE A 155      -3.566 -17.367  -2.529  1.00  0.00           H  
ATOM   1091 HD13 ILE A 155      -4.447 -18.889  -2.663  1.00  0.00           H  
ATOM   1092  N   HIS A 156      -3.543 -16.955  -7.860  1.00  0.00           N  
ATOM   1093  CA  HIS A 156      -2.575 -16.395  -8.796  1.00  0.00           C  
ATOM   1094  C   HIS A 156      -2.639 -14.870  -8.796  1.00  0.00           C  
ATOM   1095  O   HIS A 156      -1.612 -14.196  -8.871  1.00  0.00           O  
ATOM   1096  CB  HIS A 156      -2.830 -16.928 -10.206  1.00  0.00           C  
ATOM   1097  CG  HIS A 156      -3.047 -18.409 -10.257  1.00  0.00           C  
ATOM   1098  ND1 HIS A 156      -3.808 -19.026 -11.227  1.00  0.00           N  
ATOM   1099  CD2 HIS A 156      -2.595 -19.398  -9.450  1.00  0.00           C  
ATOM   1100  CE1 HIS A 156      -3.817 -20.329 -11.014  1.00  0.00           C  
ATOM   1101  NE2 HIS A 156      -3.087 -20.581  -9.942  1.00  0.00           N  
ATOM   1102  H   HIS A 156      -4.293 -17.483  -8.206  1.00  0.00           H  
ATOM   1103  HA  HIS A 156      -1.590 -16.701  -8.478  1.00  0.00           H  
ATOM   1104  HB2 HIS A 156      -3.711 -16.450 -10.610  1.00  0.00           H  
ATOM   1105  HB3 HIS A 156      -1.980 -16.694 -10.832  1.00  0.00           H  
ATOM   1106  HD1 HIS A 156      -4.275 -18.574 -11.961  1.00  0.00           H  
ATOM   1107  HD2 HIS A 156      -1.963 -19.279  -8.581  1.00  0.00           H  
ATOM   1108  HE1 HIS A 156      -4.332 -21.065 -11.614  1.00  0.00           H  
ATOM   1109  N   ASP A 157      -3.851 -14.334  -8.712  1.00  0.00           N  
ATOM   1110  CA  ASP A 157      -4.049 -12.889  -8.703  1.00  0.00           C  
ATOM   1111  C   ASP A 157      -2.919 -12.191  -7.954  1.00  0.00           C  
ATOM   1112  O   ASP A 157      -2.368 -12.732  -6.995  1.00  0.00           O  
ATOM   1113  CB  ASP A 157      -5.394 -12.542  -8.061  1.00  0.00           C  
ATOM   1114  CG  ASP A 157      -6.552 -12.688  -9.029  1.00  0.00           C  
ATOM   1115  OD1 ASP A 157      -6.494 -12.080 -10.118  1.00  0.00           O  
ATOM   1116  OD2 ASP A 157      -7.516 -13.409  -8.696  1.00  0.00           O  
ATOM   1117  H   ASP A 157      -4.632 -14.924  -8.655  1.00  0.00           H  
ATOM   1118  HA  ASP A 157      -4.051 -12.548  -9.727  1.00  0.00           H  
ATOM   1119  HB2 ASP A 157      -5.566 -13.199  -7.222  1.00  0.00           H  
ATOM   1120  HB3 ASP A 157      -5.365 -11.520  -7.713  1.00  0.00           H  
ATOM   1121  N   VAL A 158      -2.577 -10.986  -8.398  1.00  0.00           N  
ATOM   1122  CA  VAL A 158      -1.512 -10.213  -7.770  1.00  0.00           C  
ATOM   1123  C   VAL A 158      -2.002  -8.825  -7.372  1.00  0.00           C  
ATOM   1124  O   VAL A 158      -2.706  -8.161  -8.134  1.00  0.00           O  
ATOM   1125  CB  VAL A 158      -0.297 -10.068  -8.706  1.00  0.00           C  
ATOM   1126  CG1 VAL A 158       0.856  -9.388  -7.983  1.00  0.00           C  
ATOM   1127  CG2 VAL A 158       0.126 -11.427  -9.243  1.00  0.00           C  
ATOM   1128  H   VAL A 158      -3.053 -10.607  -9.166  1.00  0.00           H  
ATOM   1129  HA  VAL A 158      -1.195 -10.741  -6.883  1.00  0.00           H  
ATOM   1130  HB  VAL A 158      -0.585  -9.447  -9.542  1.00  0.00           H  
ATOM   1131 HG11 VAL A 158       1.202  -8.549  -8.569  1.00  0.00           H  
ATOM   1132 HG12 VAL A 158       0.520  -9.041  -7.017  1.00  0.00           H  
ATOM   1133 HG13 VAL A 158       1.663 -10.093  -7.852  1.00  0.00           H  
ATOM   1134 HG21 VAL A 158      -0.742 -11.957  -9.606  1.00  0.00           H  
ATOM   1135 HG22 VAL A 158       0.829 -11.290 -10.051  1.00  0.00           H  
ATOM   1136 HG23 VAL A 158       0.593 -11.997  -8.453  1.00  0.00           H  
ATOM   1137  N   LEU A 159      -1.624  -8.391  -6.175  1.00  0.00           N  
ATOM   1138  CA  LEU A 159      -2.024  -7.081  -5.674  1.00  0.00           C  
ATOM   1139  C   LEU A 159      -0.987  -6.021  -6.033  1.00  0.00           C  
ATOM   1140  O   LEU A 159       0.212  -6.225  -5.847  1.00  0.00           O  
ATOM   1141  CB  LEU A 159      -2.216  -7.129  -4.158  1.00  0.00           C  
ATOM   1142  CG  LEU A 159      -2.588  -5.807  -3.486  1.00  0.00           C  
ATOM   1143  CD1 LEU A 159      -4.098  -5.625  -3.464  1.00  0.00           C  
ATOM   1144  CD2 LEU A 159      -2.022  -5.748  -2.075  1.00  0.00           C  
ATOM   1145  H   LEU A 159      -1.063  -8.965  -5.613  1.00  0.00           H  
ATOM   1146  HA  LEU A 159      -2.962  -6.821  -6.140  1.00  0.00           H  
ATOM   1147  HB2 LEU A 159      -3.001  -7.839  -3.947  1.00  0.00           H  
ATOM   1148  HB3 LEU A 159      -1.292  -7.476  -3.719  1.00  0.00           H  
ATOM   1149  HG  LEU A 159      -2.162  -4.990  -4.052  1.00  0.00           H  
ATOM   1150 HD11 LEU A 159      -4.382  -5.077  -2.579  1.00  0.00           H  
ATOM   1151 HD12 LEU A 159      -4.577  -6.593  -3.457  1.00  0.00           H  
ATOM   1152 HD13 LEU A 159      -4.407  -5.078  -4.342  1.00  0.00           H  
ATOM   1153 HD21 LEU A 159      -0.966  -5.523  -2.120  1.00  0.00           H  
ATOM   1154 HD22 LEU A 159      -2.167  -6.702  -1.589  1.00  0.00           H  
ATOM   1155 HD23 LEU A 159      -2.531  -4.977  -1.514  1.00  0.00           H  
ATOM   1156  N   GLU A 160      -1.458  -4.889  -6.546  1.00  0.00           N  
ATOM   1157  CA  GLU A 160      -0.570  -3.797  -6.929  1.00  0.00           C  
ATOM   1158  C   GLU A 160      -1.061  -2.471  -6.356  1.00  0.00           C  
ATOM   1159  O   GLU A 160      -2.152  -2.004  -6.687  1.00  0.00           O  
ATOM   1160  CB  GLU A 160      -0.471  -3.702  -8.453  1.00  0.00           C  
ATOM   1161  CG  GLU A 160       0.007  -4.984  -9.113  1.00  0.00           C  
ATOM   1162  CD  GLU A 160      -1.083  -6.033  -9.209  1.00  0.00           C  
ATOM   1163  OE1 GLU A 160      -2.273  -5.655  -9.178  1.00  0.00           O  
ATOM   1164  OE2 GLU A 160      -0.747  -7.231  -9.314  1.00  0.00           O  
ATOM   1165  H   GLU A 160      -2.424  -4.786  -6.670  1.00  0.00           H  
ATOM   1166  HA  GLU A 160       0.409  -4.009  -6.527  1.00  0.00           H  
ATOM   1167  HB2 GLU A 160      -1.446  -3.458  -8.851  1.00  0.00           H  
ATOM   1168  HB3 GLU A 160       0.219  -2.911  -8.708  1.00  0.00           H  
ATOM   1169  HG2 GLU A 160       0.352  -4.753 -10.110  1.00  0.00           H  
ATOM   1170  HG3 GLU A 160       0.825  -5.387  -8.536  1.00  0.00           H  
ATOM   1171  N   VAL A 161      -0.248  -1.868  -5.494  1.00  0.00           N  
ATOM   1172  CA  VAL A 161      -0.598  -0.595  -4.875  1.00  0.00           C  
ATOM   1173  C   VAL A 161       0.028   0.573  -5.629  1.00  0.00           C  
ATOM   1174  O   VAL A 161       1.225   0.835  -5.509  1.00  0.00           O  
ATOM   1175  CB  VAL A 161      -0.145  -0.544  -3.404  1.00  0.00           C  
ATOM   1176  CG1 VAL A 161      -0.494   0.801  -2.785  1.00  0.00           C  
ATOM   1177  CG2 VAL A 161      -0.773  -1.682  -2.614  1.00  0.00           C  
ATOM   1178  H   VAL A 161       0.608  -2.289  -5.271  1.00  0.00           H  
ATOM   1179  HA  VAL A 161      -1.673  -0.495  -4.903  1.00  0.00           H  
ATOM   1180  HB  VAL A 161       0.928  -0.661  -3.374  1.00  0.00           H  
ATOM   1181 HG11 VAL A 161      -1.454   1.129  -3.154  1.00  0.00           H  
ATOM   1182 HG12 VAL A 161      -0.534   0.703  -1.710  1.00  0.00           H  
ATOM   1183 HG13 VAL A 161       0.260   1.527  -3.052  1.00  0.00           H  
ATOM   1184 HG21 VAL A 161      -0.245  -1.807  -1.680  1.00  0.00           H  
ATOM   1185 HG22 VAL A 161      -1.809  -1.453  -2.414  1.00  0.00           H  
ATOM   1186 HG23 VAL A 161      -0.711  -2.596  -3.187  1.00  0.00           H  
ATOM   1187  N   THR A 162      -0.791   1.274  -6.407  1.00  0.00           N  
ATOM   1188  CA  THR A 162      -0.319   2.415  -7.182  1.00  0.00           C  
ATOM   1189  C   THR A 162      -0.597   3.726  -6.455  1.00  0.00           C  
ATOM   1190  O   THR A 162      -1.678   3.922  -5.900  1.00  0.00           O  
ATOM   1191  CB  THR A 162      -0.979   2.462  -8.573  1.00  0.00           C  
ATOM   1192  OG1 THR A 162      -0.758   1.226  -9.262  1.00  0.00           O  
ATOM   1193  CG2 THR A 162      -0.424   3.614  -9.397  1.00  0.00           C  
ATOM   1194  H   THR A 162      -1.735   1.017  -6.461  1.00  0.00           H  
ATOM   1195  HA  THR A 162       0.748   2.308  -7.316  1.00  0.00           H  
ATOM   1196  HB  THR A 162      -2.042   2.609  -8.445  1.00  0.00           H  
ATOM   1197  HG1 THR A 162      -1.599   0.871  -9.561  1.00  0.00           H  
ATOM   1198 HG21 THR A 162       0.564   3.867  -9.042  1.00  0.00           H  
ATOM   1199 HG22 THR A 162      -1.072   4.472  -9.298  1.00  0.00           H  
ATOM   1200 HG23 THR A 162      -0.370   3.321 -10.434  1.00  0.00           H  
ATOM   1201  N   VAL A 163       0.385   4.622  -6.464  1.00  0.00           N  
ATOM   1202  CA  VAL A 163       0.245   5.916  -5.807  1.00  0.00           C  
ATOM   1203  C   VAL A 163       0.144   7.043  -6.829  1.00  0.00           C  
ATOM   1204  O   VAL A 163       1.015   7.201  -7.684  1.00  0.00           O  
ATOM   1205  CB  VAL A 163       1.430   6.198  -4.864  1.00  0.00           C  
ATOM   1206  CG1 VAL A 163       1.292   7.574  -4.230  1.00  0.00           C  
ATOM   1207  CG2 VAL A 163       1.530   5.118  -3.798  1.00  0.00           C  
ATOM   1208  H   VAL A 163       1.224   4.408  -6.924  1.00  0.00           H  
ATOM   1209  HA  VAL A 163      -0.660   5.895  -5.218  1.00  0.00           H  
ATOM   1210  HB  VAL A 163       2.339   6.185  -5.447  1.00  0.00           H  
ATOM   1211 HG11 VAL A 163       0.552   8.146  -4.770  1.00  0.00           H  
ATOM   1212 HG12 VAL A 163       0.984   7.467  -3.200  1.00  0.00           H  
ATOM   1213 HG13 VAL A 163       2.242   8.086  -4.271  1.00  0.00           H  
ATOM   1214 HG21 VAL A 163       0.579   4.616  -3.703  1.00  0.00           H  
ATOM   1215 HG22 VAL A 163       2.289   4.403  -4.081  1.00  0.00           H  
ATOM   1216 HG23 VAL A 163       1.795   5.569  -2.852  1.00  0.00           H  
ATOM   1217  N   PHE A 164      -0.927   7.825  -6.735  1.00  0.00           N  
ATOM   1218  CA  PHE A 164      -1.143   8.938  -7.652  1.00  0.00           C  
ATOM   1219  C   PHE A 164      -0.983  10.275  -6.932  1.00  0.00           C  
ATOM   1220  O   PHE A 164      -0.773  10.318  -5.720  1.00  0.00           O  
ATOM   1221  CB  PHE A 164      -2.536   8.847  -8.278  1.00  0.00           C  
ATOM   1222  CG  PHE A 164      -2.650   7.784  -9.333  1.00  0.00           C  
ATOM   1223  CD1 PHE A 164      -1.722   7.706 -10.360  1.00  0.00           C  
ATOM   1224  CD2 PHE A 164      -3.684   6.863  -9.298  1.00  0.00           C  
ATOM   1225  CE1 PHE A 164      -1.826   6.729 -11.332  1.00  0.00           C  
ATOM   1226  CE2 PHE A 164      -3.792   5.883 -10.268  1.00  0.00           C  
ATOM   1227  CZ  PHE A 164      -2.861   5.816 -11.286  1.00  0.00           C  
ATOM   1228  H   PHE A 164      -1.587   7.649  -6.032  1.00  0.00           H  
ATOM   1229  HA  PHE A 164      -0.401   8.873  -8.432  1.00  0.00           H  
ATOM   1230  HB2 PHE A 164      -3.257   8.626  -7.506  1.00  0.00           H  
ATOM   1231  HB3 PHE A 164      -2.781   9.795  -8.733  1.00  0.00           H  
ATOM   1232  HD1 PHE A 164      -0.912   8.419 -10.398  1.00  0.00           H  
ATOM   1233  HD2 PHE A 164      -4.413   6.914  -8.502  1.00  0.00           H  
ATOM   1234  HE1 PHE A 164      -1.096   6.679 -12.127  1.00  0.00           H  
ATOM   1235  HE2 PHE A 164      -4.602   5.171 -10.228  1.00  0.00           H  
ATOM   1236  HZ  PHE A 164      -2.944   5.052 -12.044  1.00  0.00           H  
ATOM   1237  N   ASP A 165      -1.084  11.362  -7.688  1.00  0.00           N  
ATOM   1238  CA  ASP A 165      -0.952  12.700  -7.124  1.00  0.00           C  
ATOM   1239  C   ASP A 165      -2.048  13.622  -7.647  1.00  0.00           C  
ATOM   1240  O   ASP A 165      -2.001  14.070  -8.792  1.00  0.00           O  
ATOM   1241  CB  ASP A 165       0.423  13.283  -7.456  1.00  0.00           C  
ATOM   1242  CG  ASP A 165       0.534  13.716  -8.904  1.00  0.00           C  
ATOM   1243  OD1 ASP A 165       0.417  12.848  -9.793  1.00  0.00           O  
ATOM   1244  OD2 ASP A 165       0.739  14.924  -9.149  1.00  0.00           O  
ATOM   1245  H   ASP A 165      -1.252  11.263  -8.649  1.00  0.00           H  
ATOM   1246  HA  ASP A 165      -1.049  12.619  -6.052  1.00  0.00           H  
ATOM   1247  HB2 ASP A 165       0.603  14.144  -6.827  1.00  0.00           H  
ATOM   1248  HB3 ASP A 165       1.179  12.537  -7.263  1.00  0.00           H  
ATOM   1249  N   GLU A 166      -3.036  13.899  -6.801  1.00  0.00           N  
ATOM   1250  CA  GLU A 166      -4.145  14.766  -7.181  1.00  0.00           C  
ATOM   1251  C   GLU A 166      -3.691  16.220  -7.278  1.00  0.00           C  
ATOM   1252  O   GLU A 166      -3.414  16.864  -6.266  1.00  0.00           O  
ATOM   1253  CB  GLU A 166      -5.287  14.643  -6.169  1.00  0.00           C  
ATOM   1254  CG  GLU A 166      -6.465  15.554  -6.467  1.00  0.00           C  
ATOM   1255  CD  GLU A 166      -7.779  14.994  -5.958  1.00  0.00           C  
ATOM   1256  OE1 GLU A 166      -8.118  15.248  -4.784  1.00  0.00           O  
ATOM   1257  OE2 GLU A 166      -8.469  14.302  -6.736  1.00  0.00           O  
ATOM   1258  H   GLU A 166      -3.018  13.512  -5.902  1.00  0.00           H  
ATOM   1259  HA  GLU A 166      -4.499  14.447  -8.149  1.00  0.00           H  
ATOM   1260  HB2 GLU A 166      -5.639  13.622  -6.164  1.00  0.00           H  
ATOM   1261  HB3 GLU A 166      -4.909  14.888  -5.187  1.00  0.00           H  
ATOM   1262  HG2 GLU A 166      -6.293  16.511  -5.997  1.00  0.00           H  
ATOM   1263  HG3 GLU A 166      -6.538  15.689  -7.537  1.00  0.00           H  
ATOM   1264  N   ASP A 167      -3.618  16.730  -8.502  1.00  0.00           N  
ATOM   1265  CA  ASP A 167      -3.199  18.107  -8.733  1.00  0.00           C  
ATOM   1266  C   ASP A 167      -4.383  18.973  -9.149  1.00  0.00           C  
ATOM   1267  O   ASP A 167      -4.612  19.201 -10.336  1.00  0.00           O  
ATOM   1268  CB  ASP A 167      -2.111  18.158  -9.808  1.00  0.00           C  
ATOM   1269  CG  ASP A 167      -1.443  19.517  -9.890  1.00  0.00           C  
ATOM   1270  OD1 ASP A 167      -2.167  20.529  -9.992  1.00  0.00           O  
ATOM   1271  OD2 ASP A 167      -0.196  19.567  -9.853  1.00  0.00           O  
ATOM   1272  H   ASP A 167      -3.853  16.166  -9.270  1.00  0.00           H  
ATOM   1273  HA  ASP A 167      -2.796  18.491  -7.808  1.00  0.00           H  
ATOM   1274  HB2 ASP A 167      -1.356  17.420  -9.582  1.00  0.00           H  
ATOM   1275  HB3 ASP A 167      -2.552  17.935 -10.768  1.00  0.00           H  
ATOM   1276  N   GLY A 168      -5.135  19.453  -8.163  1.00  0.00           N  
ATOM   1277  CA  GLY A 168      -6.288  20.288  -8.447  1.00  0.00           C  
ATOM   1278  C   GLY A 168      -7.038  19.838  -9.685  1.00  0.00           C  
ATOM   1279  O   GLY A 168      -7.193  18.641  -9.924  1.00  0.00           O  
ATOM   1280  H   GLY A 168      -4.904  19.238  -7.234  1.00  0.00           H  
ATOM   1281  HA2 GLY A 168      -6.958  20.257  -7.601  1.00  0.00           H  
ATOM   1282  HA3 GLY A 168      -5.954  21.305  -8.592  1.00  0.00           H  
ATOM   1283  N   ASP A 169      -7.507  20.800 -10.472  1.00  0.00           N  
ATOM   1284  CA  ASP A 169      -8.246  20.497 -11.692  1.00  0.00           C  
ATOM   1285  C   ASP A 169      -7.513  19.452 -12.526  1.00  0.00           C  
ATOM   1286  O   ASP A 169      -8.130  18.553 -13.099  1.00  0.00           O  
ATOM   1287  CB  ASP A 169      -8.457  21.769 -12.515  1.00  0.00           C  
ATOM   1288  CG  ASP A 169      -9.682  22.546 -12.077  1.00  0.00           C  
ATOM   1289  OD1 ASP A 169     -10.071  22.424 -10.897  1.00  0.00           O  
ATOM   1290  OD2 ASP A 169     -10.254  23.275 -12.914  1.00  0.00           O  
ATOM   1291  H   ASP A 169      -7.351  21.736 -10.227  1.00  0.00           H  
ATOM   1292  HA  ASP A 169      -9.209  20.101 -11.406  1.00  0.00           H  
ATOM   1293  HB2 ASP A 169      -7.591  22.407 -12.407  1.00  0.00           H  
ATOM   1294  HB3 ASP A 169      -8.574  21.501 -13.555  1.00  0.00           H  
ATOM   1295  N   LYS A 170      -6.191  19.575 -12.592  1.00  0.00           N  
ATOM   1296  CA  LYS A 170      -5.372  18.642 -13.356  1.00  0.00           C  
ATOM   1297  C   LYS A 170      -5.545  17.217 -12.839  1.00  0.00           C  
ATOM   1298  O   LYS A 170      -5.701  16.981 -11.641  1.00  0.00           O  
ATOM   1299  CB  LYS A 170      -3.898  19.047 -13.283  1.00  0.00           C  
ATOM   1300  CG  LYS A 170      -3.651  20.506 -13.626  1.00  0.00           C  
ATOM   1301  CD  LYS A 170      -3.378  20.691 -15.109  1.00  0.00           C  
ATOM   1302  CE  LYS A 170      -4.661  20.955 -15.883  1.00  0.00           C  
ATOM   1303  NZ  LYS A 170      -5.294  22.242 -15.484  1.00  0.00           N  
ATOM   1304  H   LYS A 170      -5.756  20.312 -12.113  1.00  0.00           H  
ATOM   1305  HA  LYS A 170      -5.697  18.680 -14.384  1.00  0.00           H  
ATOM   1306  HB2 LYS A 170      -3.537  18.868 -12.280  1.00  0.00           H  
ATOM   1307  HB3 LYS A 170      -3.335  18.436 -13.973  1.00  0.00           H  
ATOM   1308  HG2 LYS A 170      -4.523  21.083 -13.357  1.00  0.00           H  
ATOM   1309  HG3 LYS A 170      -2.796  20.858 -13.066  1.00  0.00           H  
ATOM   1310  HD2 LYS A 170      -2.712  21.530 -15.242  1.00  0.00           H  
ATOM   1311  HD3 LYS A 170      -2.913  19.795 -15.496  1.00  0.00           H  
ATOM   1312  HE2 LYS A 170      -4.430  20.988 -16.937  1.00  0.00           H  
ATOM   1313  HE3 LYS A 170      -5.353  20.148 -15.692  1.00  0.00           H  
ATOM   1314  HZ1 LYS A 170      -5.185  22.944 -16.244  1.00  0.00           H  
ATOM   1315  HZ2 LYS A 170      -4.845  22.609 -14.621  1.00  0.00           H  
ATOM   1316  HZ3 LYS A 170      -6.307  22.100 -15.300  1.00  0.00           H  
ATOM   1317  N   PRO A 171      -5.515  16.244 -13.761  1.00  0.00           N  
ATOM   1318  CA  PRO A 171      -5.665  14.826 -13.422  1.00  0.00           C  
ATOM   1319  C   PRO A 171      -4.458  14.281 -12.666  1.00  0.00           C  
ATOM   1320  O   PRO A 171      -3.391  14.893 -12.627  1.00  0.00           O  
ATOM   1321  CB  PRO A 171      -5.793  14.146 -14.787  1.00  0.00           C  
ATOM   1322  CG  PRO A 171      -5.101  15.064 -15.734  1.00  0.00           C  
ATOM   1323  CD  PRO A 171      -5.333  16.453 -15.208  1.00  0.00           C  
ATOM   1324  HA  PRO A 171      -6.560  14.649 -12.844  1.00  0.00           H  
ATOM   1325  HB2 PRO A 171      -5.316  13.176 -14.755  1.00  0.00           H  
ATOM   1326  HB3 PRO A 171      -6.837  14.031 -15.039  1.00  0.00           H  
ATOM   1327  HG2 PRO A 171      -4.045  14.842 -15.756  1.00  0.00           H  
ATOM   1328  HG3 PRO A 171      -5.528  14.962 -16.721  1.00  0.00           H  
ATOM   1329  HD2 PRO A 171      -4.474  17.079 -15.402  1.00  0.00           H  
ATOM   1330  HD3 PRO A 171      -6.221  16.881 -15.649  1.00  0.00           H  
ATOM   1331  N   PRO A 172      -4.628  13.101 -12.051  1.00  0.00           N  
ATOM   1332  CA  PRO A 172      -3.562  12.447 -11.285  1.00  0.00           C  
ATOM   1333  C   PRO A 172      -2.440  11.930 -12.179  1.00  0.00           C  
ATOM   1334  O   PRO A 172      -2.672  11.559 -13.330  1.00  0.00           O  
ATOM   1335  CB  PRO A 172      -4.281  11.281 -10.602  1.00  0.00           C  
ATOM   1336  CG  PRO A 172      -5.452  10.992 -11.477  1.00  0.00           C  
ATOM   1337  CD  PRO A 172      -5.873  12.315 -12.055  1.00  0.00           C  
ATOM   1338  HA  PRO A 172      -3.149  13.106 -10.536  1.00  0.00           H  
ATOM   1339  HB2 PRO A 172      -3.615  10.432 -10.538  1.00  0.00           H  
ATOM   1340  HB3 PRO A 172      -4.592  11.577  -9.611  1.00  0.00           H  
ATOM   1341  HG2 PRO A 172      -5.163  10.313 -12.264  1.00  0.00           H  
ATOM   1342  HG3 PRO A 172      -6.253  10.568 -10.889  1.00  0.00           H  
ATOM   1343  HD2 PRO A 172      -6.244  12.186 -13.061  1.00  0.00           H  
ATOM   1344  HD3 PRO A 172      -6.623  12.778 -11.430  1.00  0.00           H  
ATOM   1345  N   ASP A 173      -1.225  11.908 -11.643  1.00  0.00           N  
ATOM   1346  CA  ASP A 173      -0.067  11.435 -12.392  1.00  0.00           C  
ATOM   1347  C   ASP A 173       0.625  10.290 -11.658  1.00  0.00           C  
ATOM   1348  O   ASP A 173       0.952  10.405 -10.476  1.00  0.00           O  
ATOM   1349  CB  ASP A 173       0.920  12.580 -12.623  1.00  0.00           C  
ATOM   1350  CG  ASP A 173       0.227  13.917 -12.794  1.00  0.00           C  
ATOM   1351  OD1 ASP A 173      -0.288  14.181 -13.901  1.00  0.00           O  
ATOM   1352  OD2 ASP A 173       0.197  14.698 -11.821  1.00  0.00           O  
ATOM   1353  H   ASP A 173      -1.104  12.217 -10.720  1.00  0.00           H  
ATOM   1354  HA  ASP A 173      -0.415  11.074 -13.348  1.00  0.00           H  
ATOM   1355  HB2 ASP A 173       1.588  12.648 -11.776  1.00  0.00           H  
ATOM   1356  HB3 ASP A 173       1.496  12.376 -13.514  1.00  0.00           H  
ATOM   1357  N   PHE A 174       0.844   9.187 -12.365  1.00  0.00           N  
ATOM   1358  CA  PHE A 174       1.495   8.021 -11.780  1.00  0.00           C  
ATOM   1359  C   PHE A 174       2.828   8.404 -11.143  1.00  0.00           C  
ATOM   1360  O   PHE A 174       3.608   9.164 -11.718  1.00  0.00           O  
ATOM   1361  CB  PHE A 174       1.717   6.946 -12.846  1.00  0.00           C  
ATOM   1362  CG  PHE A 174       2.347   5.692 -12.311  1.00  0.00           C  
ATOM   1363  CD1 PHE A 174       3.721   5.602 -12.156  1.00  0.00           C  
ATOM   1364  CD2 PHE A 174       1.565   4.602 -11.963  1.00  0.00           C  
ATOM   1365  CE1 PHE A 174       4.303   4.449 -11.663  1.00  0.00           C  
ATOM   1366  CE2 PHE A 174       2.141   3.447 -11.469  1.00  0.00           C  
ATOM   1367  CZ  PHE A 174       3.512   3.370 -11.320  1.00  0.00           C  
ATOM   1368  H   PHE A 174       0.561   9.156 -13.303  1.00  0.00           H  
ATOM   1369  HA  PHE A 174       0.844   7.628 -11.015  1.00  0.00           H  
ATOM   1370  HB2 PHE A 174       0.766   6.679 -13.282  1.00  0.00           H  
ATOM   1371  HB3 PHE A 174       2.363   7.341 -13.615  1.00  0.00           H  
ATOM   1372  HD1 PHE A 174       4.341   6.446 -12.424  1.00  0.00           H  
ATOM   1373  HD2 PHE A 174       0.492   4.660 -12.079  1.00  0.00           H  
ATOM   1374  HE1 PHE A 174       5.376   4.393 -11.548  1.00  0.00           H  
ATOM   1375  HE2 PHE A 174       1.521   2.605 -11.202  1.00  0.00           H  
ATOM   1376  HZ  PHE A 174       3.965   2.469 -10.934  1.00  0.00           H  
ATOM   1377  N   LEU A 175       3.081   7.874  -9.951  1.00  0.00           N  
ATOM   1378  CA  LEU A 175       4.318   8.160  -9.234  1.00  0.00           C  
ATOM   1379  C   LEU A 175       5.105   6.880  -8.972  1.00  0.00           C  
ATOM   1380  O   LEU A 175       6.323   6.842  -9.136  1.00  0.00           O  
ATOM   1381  CB  LEU A 175       4.013   8.864  -7.911  1.00  0.00           C  
ATOM   1382  CG  LEU A 175       3.661  10.349  -8.006  1.00  0.00           C  
ATOM   1383  CD1 LEU A 175       3.336  10.910  -6.630  1.00  0.00           C  
ATOM   1384  CD2 LEU A 175       4.801  11.128  -8.646  1.00  0.00           C  
ATOM   1385  H   LEU A 175       2.421   7.276  -9.543  1.00  0.00           H  
ATOM   1386  HA  LEU A 175       4.915   8.815  -9.851  1.00  0.00           H  
ATOM   1387  HB2 LEU A 175       3.180   8.356  -7.450  1.00  0.00           H  
ATOM   1388  HB3 LEU A 175       4.884   8.770  -7.278  1.00  0.00           H  
ATOM   1389  HG  LEU A 175       2.784  10.466  -8.629  1.00  0.00           H  
ATOM   1390 HD11 LEU A 175       4.032  10.514  -5.907  1.00  0.00           H  
ATOM   1391 HD12 LEU A 175       2.331  10.629  -6.355  1.00  0.00           H  
ATOM   1392 HD13 LEU A 175       3.414  11.988  -6.654  1.00  0.00           H  
ATOM   1393 HD21 LEU A 175       4.769  12.154  -8.312  1.00  0.00           H  
ATOM   1394 HD22 LEU A 175       4.700  11.095  -9.721  1.00  0.00           H  
ATOM   1395 HD23 LEU A 175       5.744  10.685  -8.360  1.00  0.00           H  
ATOM   1396  N   GLY A 176       4.397   5.830  -8.565  1.00  0.00           N  
ATOM   1397  CA  GLY A 176       5.045   4.561  -8.289  1.00  0.00           C  
ATOM   1398  C   GLY A 176       4.055   3.468  -7.938  1.00  0.00           C  
ATOM   1399  O   GLY A 176       2.855   3.720  -7.824  1.00  0.00           O  
ATOM   1400  H   GLY A 176       3.428   5.917  -8.452  1.00  0.00           H  
ATOM   1401  HA2 GLY A 176       5.605   4.258  -9.161  1.00  0.00           H  
ATOM   1402  HA3 GLY A 176       5.728   4.690  -7.462  1.00  0.00           H  
ATOM   1403  N   LYS A 177       4.556   2.250  -7.768  1.00  0.00           N  
ATOM   1404  CA  LYS A 177       3.708   1.113  -7.429  1.00  0.00           C  
ATOM   1405  C   LYS A 177       4.538  -0.038  -6.871  1.00  0.00           C  
ATOM   1406  O   LYS A 177       5.766  -0.029  -6.956  1.00  0.00           O  
ATOM   1407  CB  LYS A 177       2.930   0.645  -8.661  1.00  0.00           C  
ATOM   1408  CG  LYS A 177       3.779  -0.117  -9.663  1.00  0.00           C  
ATOM   1409  CD  LYS A 177       2.937  -1.065 -10.500  1.00  0.00           C  
ATOM   1410  CE  LYS A 177       3.806  -2.031 -11.291  1.00  0.00           C  
ATOM   1411  NZ  LYS A 177       4.251  -3.184 -10.461  1.00  0.00           N  
ATOM   1412  H   LYS A 177       5.521   2.111  -7.873  1.00  0.00           H  
ATOM   1413  HA  LYS A 177       3.008   1.436  -6.673  1.00  0.00           H  
ATOM   1414  HB2 LYS A 177       2.124   0.001  -8.339  1.00  0.00           H  
ATOM   1415  HB3 LYS A 177       2.512   1.509  -9.157  1.00  0.00           H  
ATOM   1416  HG2 LYS A 177       4.266   0.589 -10.319  1.00  0.00           H  
ATOM   1417  HG3 LYS A 177       4.525  -0.688  -9.129  1.00  0.00           H  
ATOM   1418  HD2 LYS A 177       2.292  -1.633  -9.846  1.00  0.00           H  
ATOM   1419  HD3 LYS A 177       2.337  -0.488 -11.189  1.00  0.00           H  
ATOM   1420  HE2 LYS A 177       3.238  -2.401 -12.130  1.00  0.00           H  
ATOM   1421  HE3 LYS A 177       4.675  -1.501 -11.651  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 177       4.281  -2.912  -9.457  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 177       5.201  -3.490 -10.754  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 177       3.593  -3.981 -10.574  1.00  0.00           H  
ATOM   1425  N   VAL A 178       3.860  -1.030  -6.302  1.00  0.00           N  
ATOM   1426  CA  VAL A 178       4.535  -2.190  -5.733  1.00  0.00           C  
ATOM   1427  C   VAL A 178       3.791  -3.478  -6.067  1.00  0.00           C  
ATOM   1428  O   VAL A 178       2.623  -3.641  -5.714  1.00  0.00           O  
ATOM   1429  CB  VAL A 178       4.668  -2.068  -4.203  1.00  0.00           C  
ATOM   1430  CG1 VAL A 178       5.551  -0.886  -3.836  1.00  0.00           C  
ATOM   1431  CG2 VAL A 178       3.295  -1.939  -3.559  1.00  0.00           C  
ATOM   1432  H   VAL A 178       2.882  -0.980  -6.265  1.00  0.00           H  
ATOM   1433  HA  VAL A 178       5.528  -2.239  -6.156  1.00  0.00           H  
ATOM   1434  HB  VAL A 178       5.134  -2.968  -3.830  1.00  0.00           H  
ATOM   1435 HG11 VAL A 178       5.043  -0.269  -3.110  1.00  0.00           H  
ATOM   1436 HG12 VAL A 178       6.480  -1.247  -3.417  1.00  0.00           H  
ATOM   1437 HG13 VAL A 178       5.758  -0.303  -4.721  1.00  0.00           H  
ATOM   1438 HG21 VAL A 178       3.354  -1.265  -2.718  1.00  0.00           H  
ATOM   1439 HG22 VAL A 178       2.594  -1.552  -4.283  1.00  0.00           H  
ATOM   1440 HG23 VAL A 178       2.964  -2.910  -3.220  1.00  0.00           H  
ATOM   1441  N   ALA A 179       4.475  -4.390  -6.750  1.00  0.00           N  
ATOM   1442  CA  ALA A 179       3.879  -5.665  -7.129  1.00  0.00           C  
ATOM   1443  C   ALA A 179       4.215  -6.752  -6.114  1.00  0.00           C  
ATOM   1444  O   ALA A 179       5.385  -7.069  -5.895  1.00  0.00           O  
ATOM   1445  CB  ALA A 179       4.348  -6.074  -8.518  1.00  0.00           C  
ATOM   1446  H   ALA A 179       5.402  -4.202  -7.003  1.00  0.00           H  
ATOM   1447  HA  ALA A 179       2.807  -5.536  -7.162  1.00  0.00           H  
ATOM   1448  HB1 ALA A 179       3.737  -6.888  -8.878  1.00  0.00           H  
ATOM   1449  HB2 ALA A 179       4.259  -5.232  -9.189  1.00  0.00           H  
ATOM   1450  HB3 ALA A 179       5.379  -6.391  -8.471  1.00  0.00           H  
ATOM   1451  N   ILE A 180       3.184  -7.319  -5.497  1.00  0.00           N  
ATOM   1452  CA  ILE A 180       3.371  -8.370  -4.505  1.00  0.00           C  
ATOM   1453  C   ILE A 180       2.315  -9.461  -4.655  1.00  0.00           C  
ATOM   1454  O   ILE A 180       1.145  -9.277  -4.318  1.00  0.00           O  
ATOM   1455  CB  ILE A 180       3.314  -7.809  -3.072  1.00  0.00           C  
ATOM   1456  CG1 ILE A 180       4.252  -6.608  -2.934  1.00  0.00           C  
ATOM   1457  CG2 ILE A 180       3.678  -8.890  -2.065  1.00  0.00           C  
ATOM   1458  CD1 ILE A 180       3.970  -5.759  -1.715  1.00  0.00           C  
ATOM   1459  H   ILE A 180       2.275  -7.023  -5.715  1.00  0.00           H  
ATOM   1460  HA  ILE A 180       4.347  -8.806  -4.662  1.00  0.00           H  
ATOM   1461  HB  ILE A 180       2.302  -7.492  -2.874  1.00  0.00           H  
ATOM   1462 HG12 ILE A 180       5.269  -6.959  -2.865  1.00  0.00           H  
ATOM   1463 HG13 ILE A 180       4.150  -5.980  -3.808  1.00  0.00           H  
ATOM   1464 HG21 ILE A 180       3.131  -9.793  -2.294  1.00  0.00           H  
ATOM   1465 HG22 ILE A 180       4.738  -9.089  -2.118  1.00  0.00           H  
ATOM   1466 HG23 ILE A 180       3.422  -8.557  -1.071  1.00  0.00           H  
ATOM   1467 HD11 ILE A 180       4.841  -5.747  -1.075  1.00  0.00           H  
ATOM   1468 HD12 ILE A 180       3.739  -4.750  -2.023  1.00  0.00           H  
ATOM   1469 HD13 ILE A 180       3.132  -6.171  -1.173  1.00  0.00           H  
ATOM   1470  N   PRO A 181       2.736 -10.625  -5.170  1.00  0.00           N  
ATOM   1471  CA  PRO A 181       1.843 -11.770  -5.373  1.00  0.00           C  
ATOM   1472  C   PRO A 181       1.400 -12.400  -4.057  1.00  0.00           C  
ATOM   1473  O   PRO A 181       2.228 -12.764  -3.221  1.00  0.00           O  
ATOM   1474  CB  PRO A 181       2.702 -12.752  -6.173  1.00  0.00           C  
ATOM   1475  CG  PRO A 181       4.107 -12.401  -5.821  1.00  0.00           C  
ATOM   1476  CD  PRO A 181       4.117 -10.915  -5.593  1.00  0.00           C  
ATOM   1477  HA  PRO A 181       0.973 -11.496  -5.951  1.00  0.00           H  
ATOM   1478  HB2 PRO A 181       2.463 -13.765  -5.881  1.00  0.00           H  
ATOM   1479  HB3 PRO A 181       2.516 -12.623  -7.228  1.00  0.00           H  
ATOM   1480  HG2 PRO A 181       4.402 -12.921  -4.923  1.00  0.00           H  
ATOM   1481  HG3 PRO A 181       4.765 -12.658  -6.638  1.00  0.00           H  
ATOM   1482  HD2 PRO A 181       4.821 -10.658  -4.815  1.00  0.00           H  
ATOM   1483  HD3 PRO A 181       4.356 -10.394  -6.508  1.00  0.00           H  
ATOM   1484  N   LEU A 182       0.089 -12.527  -3.879  1.00  0.00           N  
ATOM   1485  CA  LEU A 182      -0.465 -13.114  -2.664  1.00  0.00           C  
ATOM   1486  C   LEU A 182       0.424 -14.242  -2.150  1.00  0.00           C  
ATOM   1487  O   LEU A 182       0.508 -14.480  -0.944  1.00  0.00           O  
ATOM   1488  CB  LEU A 182      -1.876 -13.641  -2.927  1.00  0.00           C  
ATOM   1489  CG  LEU A 182      -2.890 -12.619  -3.444  1.00  0.00           C  
ATOM   1490  CD1 LEU A 182      -4.055 -13.320  -4.126  1.00  0.00           C  
ATOM   1491  CD2 LEU A 182      -3.386 -11.738  -2.307  1.00  0.00           C  
ATOM   1492  H   LEU A 182      -0.521 -12.219  -4.581  1.00  0.00           H  
ATOM   1493  HA  LEU A 182      -0.513 -12.339  -1.914  1.00  0.00           H  
ATOM   1494  HB2 LEU A 182      -1.803 -14.432  -3.658  1.00  0.00           H  
ATOM   1495  HB3 LEU A 182      -2.256 -14.045  -1.999  1.00  0.00           H  
ATOM   1496  HG  LEU A 182      -2.409 -11.984  -4.176  1.00  0.00           H  
ATOM   1497 HD11 LEU A 182      -4.903 -12.654  -4.163  1.00  0.00           H  
ATOM   1498 HD12 LEU A 182      -4.317 -14.207  -3.568  1.00  0.00           H  
ATOM   1499 HD13 LEU A 182      -3.770 -13.599  -5.130  1.00  0.00           H  
ATOM   1500 HD21 LEU A 182      -3.327 -10.702  -2.603  1.00  0.00           H  
ATOM   1501 HD22 LEU A 182      -2.772 -11.899  -1.434  1.00  0.00           H  
ATOM   1502 HD23 LEU A 182      -4.411 -11.991  -2.078  1.00  0.00           H  
ATOM   1503  N   LEU A 183       1.088 -14.931  -3.071  1.00  0.00           N  
ATOM   1504  CA  LEU A 183       1.974 -16.033  -2.711  1.00  0.00           C  
ATOM   1505  C   LEU A 183       3.156 -15.534  -1.886  1.00  0.00           C  
ATOM   1506  O   LEU A 183       3.376 -15.983  -0.762  1.00  0.00           O  
ATOM   1507  CB  LEU A 183       2.478 -16.741  -3.970  1.00  0.00           C  
ATOM   1508  CG  LEU A 183       1.408 -17.394  -4.846  1.00  0.00           C  
ATOM   1509  CD1 LEU A 183       1.989 -17.784  -6.196  1.00  0.00           C  
ATOM   1510  CD2 LEU A 183       0.817 -18.610  -4.147  1.00  0.00           C  
ATOM   1511  H   LEU A 183       0.981 -14.695  -4.015  1.00  0.00           H  
ATOM   1512  HA  LEU A 183       1.406 -16.733  -2.116  1.00  0.00           H  
ATOM   1513  HB2 LEU A 183       2.999 -16.012  -4.572  1.00  0.00           H  
ATOM   1514  HB3 LEU A 183       3.170 -17.511  -3.660  1.00  0.00           H  
ATOM   1515  HG  LEU A 183       0.610 -16.685  -5.018  1.00  0.00           H  
ATOM   1516 HD11 LEU A 183       1.197 -17.837  -6.927  1.00  0.00           H  
ATOM   1517 HD12 LEU A 183       2.471 -18.747  -6.117  1.00  0.00           H  
ATOM   1518 HD13 LEU A 183       2.714 -17.043  -6.503  1.00  0.00           H  
ATOM   1519 HD21 LEU A 183       1.601 -19.149  -3.637  1.00  0.00           H  
ATOM   1520 HD22 LEU A 183       0.354 -19.255  -4.879  1.00  0.00           H  
ATOM   1521 HD23 LEU A 183       0.075 -18.288  -3.431  1.00  0.00           H  
ATOM   1522  N   SER A 184       3.914 -14.600  -2.453  1.00  0.00           N  
ATOM   1523  CA  SER A 184       5.076 -14.041  -1.771  1.00  0.00           C  
ATOM   1524  C   SER A 184       4.785 -13.827  -0.289  1.00  0.00           C  
ATOM   1525  O   SER A 184       5.696 -13.819   0.539  1.00  0.00           O  
ATOM   1526  CB  SER A 184       5.484 -12.716  -2.418  1.00  0.00           C  
ATOM   1527  OG  SER A 184       6.285 -12.935  -3.567  1.00  0.00           O  
ATOM   1528  H   SER A 184       3.688 -14.282  -3.352  1.00  0.00           H  
ATOM   1529  HA  SER A 184       5.888 -14.745  -1.869  1.00  0.00           H  
ATOM   1530  HB2 SER A 184       4.598 -12.173  -2.710  1.00  0.00           H  
ATOM   1531  HB3 SER A 184       6.048 -12.130  -1.707  1.00  0.00           H  
ATOM   1532  HG  SER A 184       6.918 -12.219  -3.658  1.00  0.00           H  
ATOM   1533  N   ILE A 185       3.508 -13.655   0.038  1.00  0.00           N  
ATOM   1534  CA  ILE A 185       3.097 -13.442   1.420  1.00  0.00           C  
ATOM   1535  C   ILE A 185       3.322 -14.695   2.260  1.00  0.00           C  
ATOM   1536  O   ILE A 185       2.656 -15.712   2.068  1.00  0.00           O  
ATOM   1537  CB  ILE A 185       1.613 -13.039   1.510  1.00  0.00           C  
ATOM   1538  CG1 ILE A 185       1.338 -11.824   0.621  1.00  0.00           C  
ATOM   1539  CG2 ILE A 185       1.230 -12.744   2.952  1.00  0.00           C  
ATOM   1540  CD1 ILE A 185       1.763 -10.512   1.242  1.00  0.00           C  
ATOM   1541  H   ILE A 185       2.828 -13.672  -0.666  1.00  0.00           H  
ATOM   1542  HA  ILE A 185       3.693 -12.638   1.825  1.00  0.00           H  
ATOM   1543  HB  ILE A 185       1.016 -13.869   1.166  1.00  0.00           H  
ATOM   1544 HG12 ILE A 185       1.872 -11.938  -0.309  1.00  0.00           H  
ATOM   1545 HG13 ILE A 185       0.278 -11.768   0.418  1.00  0.00           H  
ATOM   1546 HG21 ILE A 185       0.456 -11.991   2.972  1.00  0.00           H  
ATOM   1547 HG22 ILE A 185       0.866 -13.647   3.419  1.00  0.00           H  
ATOM   1548 HG23 ILE A 185       2.096 -12.384   3.488  1.00  0.00           H  
ATOM   1549 HD11 ILE A 185       2.069  -9.827   0.464  1.00  0.00           H  
ATOM   1550 HD12 ILE A 185       0.934 -10.086   1.788  1.00  0.00           H  
ATOM   1551 HD13 ILE A 185       2.589 -10.683   1.916  1.00  0.00           H  
ATOM   1552  N   ARG A 186       4.266 -14.613   3.192  1.00  0.00           N  
ATOM   1553  CA  ARG A 186       4.579 -15.740   4.062  1.00  0.00           C  
ATOM   1554  C   ARG A 186       3.963 -15.548   5.445  1.00  0.00           C  
ATOM   1555  O   ARG A 186       3.088 -16.310   5.857  1.00  0.00           O  
ATOM   1556  CB  ARG A 186       6.095 -15.910   4.187  1.00  0.00           C  
ATOM   1557  CG  ARG A 186       6.696 -16.816   3.125  1.00  0.00           C  
ATOM   1558  CD  ARG A 186       8.215 -16.813   3.185  1.00  0.00           C  
ATOM   1559  NE  ARG A 186       8.721 -17.604   4.304  1.00  0.00           N  
ATOM   1560  CZ  ARG A 186      10.005 -17.897   4.476  1.00  0.00           C  
ATOM   1561  NH1 ARG A 186      10.909 -17.465   3.607  1.00  0.00           N  
ATOM   1562  NH2 ARG A 186      10.387 -18.622   5.519  1.00  0.00           N  
ATOM   1563  H   ARG A 186       4.764 -13.776   3.297  1.00  0.00           H  
ATOM   1564  HA  ARG A 186       4.162 -16.630   3.616  1.00  0.00           H  
ATOM   1565  HB2 ARG A 186       6.562 -14.939   4.107  1.00  0.00           H  
ATOM   1566  HB3 ARG A 186       6.319 -16.329   5.156  1.00  0.00           H  
ATOM   1567  HG2 ARG A 186       6.343 -17.824   3.284  1.00  0.00           H  
ATOM   1568  HG3 ARG A 186       6.382 -16.471   2.152  1.00  0.00           H  
ATOM   1569  HD2 ARG A 186       8.600 -17.224   2.264  1.00  0.00           H  
ATOM   1570  HD3 ARG A 186       8.555 -15.794   3.294  1.00  0.00           H  
ATOM   1571  HE  ARG A 186       8.070 -17.933   4.958  1.00  0.00           H  
ATOM   1572 HH11 ARG A 186      10.624 -16.918   2.821  1.00  0.00           H  
ATOM   1573 HH12 ARG A 186      11.875 -17.686   3.740  1.00  0.00           H  
ATOM   1574 HH21 ARG A 186       9.708 -18.949   6.176  1.00  0.00           H  
ATOM   1575 HH22 ARG A 186      11.354 -18.842   5.648  1.00  0.00           H  
ATOM   1576  N   ASP A 187       4.425 -14.525   6.156  1.00  0.00           N  
ATOM   1577  CA  ASP A 187       3.920 -14.232   7.492  1.00  0.00           C  
ATOM   1578  C   ASP A 187       3.362 -12.814   7.563  1.00  0.00           C  
ATOM   1579  O   ASP A 187       3.380 -12.079   6.576  1.00  0.00           O  
ATOM   1580  CB  ASP A 187       5.028 -14.410   8.531  1.00  0.00           C  
ATOM   1581  CG  ASP A 187       6.350 -13.827   8.072  1.00  0.00           C  
ATOM   1582  OD1 ASP A 187       6.373 -12.638   7.690  1.00  0.00           O  
ATOM   1583  OD2 ASP A 187       7.362 -14.559   8.096  1.00  0.00           O  
ATOM   1584  H   ASP A 187       5.124 -13.954   5.773  1.00  0.00           H  
ATOM   1585  HA  ASP A 187       3.123 -14.929   7.705  1.00  0.00           H  
ATOM   1586  HB2 ASP A 187       4.736 -13.917   9.447  1.00  0.00           H  
ATOM   1587  HB3 ASP A 187       5.167 -15.464   8.722  1.00  0.00           H  
ATOM   1588  N   GLY A 188       2.866 -12.436   8.737  1.00  0.00           N  
ATOM   1589  CA  GLY A 188       2.309 -11.108   8.914  1.00  0.00           C  
ATOM   1590  C   GLY A 188       3.331 -10.115   9.434  1.00  0.00           C  
ATOM   1591  O   GLY A 188       3.061  -9.375  10.379  1.00  0.00           O  
ATOM   1592  H   GLY A 188       2.879 -13.064   9.489  1.00  0.00           H  
ATOM   1593  HA2 GLY A 188       1.933 -10.757   7.965  1.00  0.00           H  
ATOM   1594  HA3 GLY A 188       1.490 -11.164   9.616  1.00  0.00           H  
ATOM   1595  N   GLN A 189       4.507 -10.101   8.815  1.00  0.00           N  
ATOM   1596  CA  GLN A 189       5.573  -9.193   9.223  1.00  0.00           C  
ATOM   1597  C   GLN A 189       5.687  -8.019   8.256  1.00  0.00           C  
ATOM   1598  O   GLN A 189       5.488  -8.155   7.049  1.00  0.00           O  
ATOM   1599  CB  GLN A 189       6.906  -9.939   9.298  1.00  0.00           C  
ATOM   1600  CG  GLN A 189       6.930 -11.038  10.348  1.00  0.00           C  
ATOM   1601  CD  GLN A 189       7.236 -10.511  11.736  1.00  0.00           C  
ATOM   1602  OE1 GLN A 189       7.622  -9.354  11.903  1.00  0.00           O  
ATOM   1603  NE2 GLN A 189       7.065 -11.360  12.743  1.00  0.00           N  
ATOM   1604  H   GLN A 189       4.662 -10.715   8.068  1.00  0.00           H  
ATOM   1605  HA  GLN A 189       5.328  -8.814  10.203  1.00  0.00           H  
ATOM   1606  HB2 GLN A 189       7.110 -10.386   8.336  1.00  0.00           H  
ATOM   1607  HB3 GLN A 189       7.688  -9.232   9.530  1.00  0.00           H  
ATOM   1608  HG2 GLN A 189       5.965 -11.521  10.368  1.00  0.00           H  
ATOM   1609  HG3 GLN A 189       7.687 -11.760  10.078  1.00  0.00           H  
ATOM   1610 HE21 GLN A 189       6.756 -12.267  12.535  1.00  0.00           H  
ATOM   1611 HE22 GLN A 189       7.256 -11.047  13.651  1.00  0.00           H  
ATOM   1612  N   PRO A 190       6.015  -6.836   8.798  1.00  0.00           N  
ATOM   1613  CA  PRO A 190       6.164  -5.615   8.001  1.00  0.00           C  
ATOM   1614  C   PRO A 190       7.395  -5.655   7.102  1.00  0.00           C  
ATOM   1615  O   PRO A 190       8.522  -5.496   7.569  1.00  0.00           O  
ATOM   1616  CB  PRO A 190       6.310  -4.517   9.058  1.00  0.00           C  
ATOM   1617  CG  PRO A 190       6.852  -5.216  10.257  1.00  0.00           C  
ATOM   1618  CD  PRO A 190       6.267  -6.601  10.229  1.00  0.00           C  
ATOM   1619  HA  PRO A 190       5.287  -5.424   7.400  1.00  0.00           H  
ATOM   1620  HB2 PRO A 190       6.991  -3.758   8.700  1.00  0.00           H  
ATOM   1621  HB3 PRO A 190       5.345  -4.077   9.261  1.00  0.00           H  
ATOM   1622  HG2 PRO A 190       7.929  -5.262  10.199  1.00  0.00           H  
ATOM   1623  HG3 PRO A 190       6.546  -4.697  11.153  1.00  0.00           H  
ATOM   1624  HD2 PRO A 190       6.975  -7.317  10.619  1.00  0.00           H  
ATOM   1625  HD3 PRO A 190       5.346  -6.632  10.792  1.00  0.00           H  
ATOM   1626  N   ASN A 191       7.171  -5.870   5.809  1.00  0.00           N  
ATOM   1627  CA  ASN A 191       8.263  -5.931   4.844  1.00  0.00           C  
ATOM   1628  C   ASN A 191       8.397  -4.612   4.091  1.00  0.00           C  
ATOM   1629  O   ASN A 191       7.443  -4.137   3.473  1.00  0.00           O  
ATOM   1630  CB  ASN A 191       8.032  -7.076   3.855  1.00  0.00           C  
ATOM   1631  CG  ASN A 191       8.598  -8.392   4.352  1.00  0.00           C  
ATOM   1632  OD1 ASN A 191       9.164  -8.465   5.442  1.00  0.00           O  
ATOM   1633  ND2 ASN A 191       8.447  -9.441   3.551  1.00  0.00           N  
ATOM   1634  H   ASN A 191       6.250  -5.990   5.497  1.00  0.00           H  
ATOM   1635  HA  ASN A 191       9.176  -6.117   5.389  1.00  0.00           H  
ATOM   1636  HB2 ASN A 191       6.971  -7.199   3.697  1.00  0.00           H  
ATOM   1637  HB3 ASN A 191       8.506  -6.833   2.916  1.00  0.00           H  
ATOM   1638 HD21 ASN A 191       7.985  -9.308   2.696  1.00  0.00           H  
ATOM   1639 HD22 ASN A 191       8.802 -10.304   3.848  1.00  0.00           H  
ATOM   1640  N   CYS A 192       9.588  -4.025   4.145  1.00  0.00           N  
ATOM   1641  CA  CYS A 192       9.848  -2.760   3.468  1.00  0.00           C  
ATOM   1642  C   CYS A 192       9.875  -2.949   1.954  1.00  0.00           C  
ATOM   1643  O   CYS A 192      10.823  -3.510   1.405  1.00  0.00           O  
ATOM   1644  CB  CYS A 192      11.175  -2.166   3.943  1.00  0.00           C  
ATOM   1645  SG  CYS A 192      11.782  -0.803   2.922  1.00  0.00           S  
ATOM   1646  H   CYS A 192      10.309  -4.452   4.653  1.00  0.00           H  
ATOM   1647  HA  CYS A 192       9.049  -2.080   3.719  1.00  0.00           H  
ATOM   1648  HB2 CYS A 192      11.054  -1.793   4.950  1.00  0.00           H  
ATOM   1649  HB3 CYS A 192      11.928  -2.941   3.942  1.00  0.00           H  
ATOM   1650  HG  CYS A 192      12.489  -1.320   1.928  1.00  0.00           H  
ATOM   1651  N   TYR A 193       8.828  -2.478   1.286  1.00  0.00           N  
ATOM   1652  CA  TYR A 193       8.729  -2.598  -0.163  1.00  0.00           C  
ATOM   1653  C   TYR A 193       9.252  -1.341  -0.852  1.00  0.00           C  
ATOM   1654  O   TYR A 193       9.114  -0.233  -0.333  1.00  0.00           O  
ATOM   1655  CB  TYR A 193       7.279  -2.854  -0.577  1.00  0.00           C  
ATOM   1656  CG  TYR A 193       6.643  -4.026   0.137  1.00  0.00           C  
ATOM   1657  CD1 TYR A 193       7.349  -5.205   0.342  1.00  0.00           C  
ATOM   1658  CD2 TYR A 193       5.337  -3.954   0.605  1.00  0.00           C  
ATOM   1659  CE1 TYR A 193       6.772  -6.278   0.994  1.00  0.00           C  
ATOM   1660  CE2 TYR A 193       4.753  -5.021   1.259  1.00  0.00           C  
ATOM   1661  CZ  TYR A 193       5.474  -6.181   1.451  1.00  0.00           C  
ATOM   1662  OH  TYR A 193       4.895  -7.247   2.100  1.00  0.00           O  
ATOM   1663  H   TYR A 193       8.103  -2.040   1.780  1.00  0.00           H  
ATOM   1664  HA  TYR A 193       9.334  -3.440  -0.468  1.00  0.00           H  
ATOM   1665  HB2 TYR A 193       6.690  -1.976  -0.362  1.00  0.00           H  
ATOM   1666  HB3 TYR A 193       7.245  -3.054  -1.638  1.00  0.00           H  
ATOM   1667  HD1 TYR A 193       8.365  -5.278  -0.016  1.00  0.00           H  
ATOM   1668  HD2 TYR A 193       4.775  -3.044   0.453  1.00  0.00           H  
ATOM   1669  HE1 TYR A 193       7.337  -7.187   1.144  1.00  0.00           H  
ATOM   1670  HE2 TYR A 193       3.737  -4.946   1.617  1.00  0.00           H  
ATOM   1671  HH  TYR A 193       4.905  -7.089   3.047  1.00  0.00           H  
ATOM   1672  N   VAL A 194       9.851  -1.522  -2.024  1.00  0.00           N  
ATOM   1673  CA  VAL A 194      10.393  -0.403  -2.786  1.00  0.00           C  
ATOM   1674  C   VAL A 194       9.364   0.143  -3.769  1.00  0.00           C  
ATOM   1675  O   VAL A 194       8.523  -0.599  -4.280  1.00  0.00           O  
ATOM   1676  CB  VAL A 194      11.660  -0.813  -3.561  1.00  0.00           C  
ATOM   1677  CG1 VAL A 194      11.293  -1.628  -4.791  1.00  0.00           C  
ATOM   1678  CG2 VAL A 194      12.469   0.416  -3.947  1.00  0.00           C  
ATOM   1679  H   VAL A 194       9.930  -2.429  -2.386  1.00  0.00           H  
ATOM   1680  HA  VAL A 194      10.660   0.378  -2.089  1.00  0.00           H  
ATOM   1681  HB  VAL A 194      12.268  -1.430  -2.916  1.00  0.00           H  
ATOM   1682 HG11 VAL A 194      12.187  -1.848  -5.356  1.00  0.00           H  
ATOM   1683 HG12 VAL A 194      10.823  -2.551  -4.485  1.00  0.00           H  
ATOM   1684 HG13 VAL A 194      10.609  -1.062  -5.407  1.00  0.00           H  
ATOM   1685 HG21 VAL A 194      13.389   0.434  -3.383  1.00  0.00           H  
ATOM   1686 HG22 VAL A 194      12.693   0.381  -5.003  1.00  0.00           H  
ATOM   1687 HG23 VAL A 194      11.897   1.307  -3.730  1.00  0.00           H  
ATOM   1688  N   LEU A 195       9.435   1.443  -4.031  1.00  0.00           N  
ATOM   1689  CA  LEU A 195       8.509   2.090  -4.954  1.00  0.00           C  
ATOM   1690  C   LEU A 195       9.216   2.481  -6.248  1.00  0.00           C  
ATOM   1691  O   LEU A 195       9.773   3.574  -6.359  1.00  0.00           O  
ATOM   1692  CB  LEU A 195       7.890   3.327  -4.303  1.00  0.00           C  
ATOM   1693  CG  LEU A 195       6.703   3.074  -3.373  1.00  0.00           C  
ATOM   1694  CD1 LEU A 195       6.334   4.342  -2.620  1.00  0.00           C  
ATOM   1695  CD2 LEU A 195       5.510   2.553  -4.161  1.00  0.00           C  
ATOM   1696  H   LEU A 195      10.126   1.982  -3.594  1.00  0.00           H  
ATOM   1697  HA  LEU A 195       7.725   1.384  -5.186  1.00  0.00           H  
ATOM   1698  HB2 LEU A 195       8.660   3.820  -3.730  1.00  0.00           H  
ATOM   1699  HB3 LEU A 195       7.557   3.985  -5.094  1.00  0.00           H  
ATOM   1700  HG  LEU A 195       6.978   2.322  -2.646  1.00  0.00           H  
ATOM   1701 HD11 LEU A 195       6.201   5.152  -3.322  1.00  0.00           H  
ATOM   1702 HD12 LEU A 195       7.124   4.592  -1.928  1.00  0.00           H  
ATOM   1703 HD13 LEU A 195       5.415   4.183  -2.075  1.00  0.00           H  
ATOM   1704 HD21 LEU A 195       5.154   1.638  -3.713  1.00  0.00           H  
ATOM   1705 HD22 LEU A 195       5.808   2.362  -5.182  1.00  0.00           H  
ATOM   1706 HD23 LEU A 195       4.721   3.291  -4.150  1.00  0.00           H  
ATOM   1707  N   LYS A 196       9.187   1.583  -7.227  1.00  0.00           N  
ATOM   1708  CA  LYS A 196       9.821   1.834  -8.516  1.00  0.00           C  
ATOM   1709  C   LYS A 196       8.775   2.100  -9.594  1.00  0.00           C  
ATOM   1710  O   LYS A 196       7.735   1.444  -9.638  1.00  0.00           O  
ATOM   1711  CB  LYS A 196      10.694   0.644  -8.919  1.00  0.00           C  
ATOM   1712  CG  LYS A 196      11.769   0.305  -7.902  1.00  0.00           C  
ATOM   1713  CD  LYS A 196      12.629  -0.859  -8.365  1.00  0.00           C  
ATOM   1714  CE  LYS A 196      13.839  -1.052  -7.463  1.00  0.00           C  
ATOM   1715  NZ  LYS A 196      14.992  -0.217  -7.898  1.00  0.00           N  
ATOM   1716  H   LYS A 196       8.727   0.730  -7.079  1.00  0.00           H  
ATOM   1717  HA  LYS A 196      10.445   2.709  -8.414  1.00  0.00           H  
ATOM   1718  HB2 LYS A 196      10.062  -0.223  -9.047  1.00  0.00           H  
ATOM   1719  HB3 LYS A 196      11.176   0.868  -9.860  1.00  0.00           H  
ATOM   1720  HG2 LYS A 196      12.400   1.170  -7.757  1.00  0.00           H  
ATOM   1721  HG3 LYS A 196      11.296   0.042  -6.966  1.00  0.00           H  
ATOM   1722  HD2 LYS A 196      12.036  -1.761  -8.350  1.00  0.00           H  
ATOM   1723  HD3 LYS A 196      12.968  -0.666  -9.372  1.00  0.00           H  
ATOM   1724  HE2 LYS A 196      13.567  -0.778  -6.455  1.00  0.00           H  
ATOM   1725  HE3 LYS A 196      14.128  -2.092  -7.489  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 196      15.322  -0.522  -8.836  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 196      15.776  -0.310  -7.220  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 196      14.711   0.783  -7.950  1.00  0.00           H  
ATOM   1729  N   ASN A 197       9.059   3.065 -10.462  1.00  0.00           N  
ATOM   1730  CA  ASN A 197       8.143   3.417 -11.541  1.00  0.00           C  
ATOM   1731  C   ASN A 197       7.840   2.203 -12.415  1.00  0.00           C  
ATOM   1732  O   ASN A 197       8.466   1.152 -12.275  1.00  0.00           O  
ATOM   1733  CB  ASN A 197       8.734   4.540 -12.396  1.00  0.00           C  
ATOM   1734  CG  ASN A 197       7.672   5.306 -13.159  1.00  0.00           C  
ATOM   1735  OD1 ASN A 197       7.412   5.030 -14.331  1.00  0.00           O  
ATOM   1736  ND2 ASN A 197       7.052   6.276 -12.497  1.00  0.00           N  
ATOM   1737  H   ASN A 197       9.904   3.553 -10.376  1.00  0.00           H  
ATOM   1738  HA  ASN A 197       7.223   3.763 -11.095  1.00  0.00           H  
ATOM   1739  HB2 ASN A 197       9.260   5.233 -11.755  1.00  0.00           H  
ATOM   1740  HB3 ASN A 197       9.428   4.116 -13.106  1.00  0.00           H  
ATOM   1741 HD21 ASN A 197       7.311   6.441 -11.566  1.00  0.00           H  
ATOM   1742 HD22 ASN A 197       6.360   6.787 -12.967  1.00  0.00           H  
ATOM   1743  N   LYS A 198       6.877   2.356 -13.317  1.00  0.00           N  
ATOM   1744  CA  LYS A 198       6.492   1.274 -14.216  1.00  0.00           C  
ATOM   1745  C   LYS A 198       7.707   0.450 -14.629  1.00  0.00           C  
ATOM   1746  O   LYS A 198       7.689  -0.779 -14.555  1.00  0.00           O  
ATOM   1747  CB  LYS A 198       5.800   1.839 -15.459  1.00  0.00           C  
ATOM   1748  CG  LYS A 198       4.384   2.324 -15.199  1.00  0.00           C  
ATOM   1749  CD  LYS A 198       3.737   2.860 -16.466  1.00  0.00           C  
ATOM   1750  CE  LYS A 198       2.271   3.198 -16.242  1.00  0.00           C  
ATOM   1751  NZ  LYS A 198       1.793   4.245 -17.187  1.00  0.00           N  
ATOM   1752  H   LYS A 198       6.415   3.218 -13.381  1.00  0.00           H  
ATOM   1753  HA  LYS A 198       5.800   0.635 -13.689  1.00  0.00           H  
ATOM   1754  HB2 LYS A 198       6.380   2.669 -15.833  1.00  0.00           H  
ATOM   1755  HB3 LYS A 198       5.760   1.068 -16.216  1.00  0.00           H  
ATOM   1756  HG2 LYS A 198       3.793   1.500 -14.827  1.00  0.00           H  
ATOM   1757  HG3 LYS A 198       4.413   3.112 -14.460  1.00  0.00           H  
ATOM   1758  HD2 LYS A 198       4.258   3.753 -16.776  1.00  0.00           H  
ATOM   1759  HD3 LYS A 198       3.810   2.111 -17.242  1.00  0.00           H  
ATOM   1760  HE2 LYS A 198       1.683   2.304 -16.382  1.00  0.00           H  
ATOM   1761  HE3 LYS A 198       2.148   3.555 -15.230  1.00  0.00           H  
ATOM   1762  HZ1 LYS A 198       2.603   4.725 -17.629  1.00  0.00           H  
ATOM   1763  HZ2 LYS A 198       1.221   4.950 -16.679  1.00  0.00           H  
ATOM   1764  HZ3 LYS A 198       1.210   3.815 -17.933  1.00  0.00           H  
ATOM   1765  N   ASP A 199       8.761   1.134 -15.060  1.00  0.00           N  
ATOM   1766  CA  ASP A 199       9.986   0.465 -15.482  1.00  0.00           C  
ATOM   1767  C   ASP A 199      10.320  -0.696 -14.549  1.00  0.00           C  
ATOM   1768  O   ASP A 199      10.626  -1.800 -15.001  1.00  0.00           O  
ATOM   1769  CB  ASP A 199      11.149   1.458 -15.516  1.00  0.00           C  
ATOM   1770  CG  ASP A 199      10.827   2.698 -16.326  1.00  0.00           C  
ATOM   1771  OD1 ASP A 199       9.891   2.643 -17.151  1.00  0.00           O  
ATOM   1772  OD2 ASP A 199      11.511   3.726 -16.134  1.00  0.00           O  
ATOM   1773  H   ASP A 199       8.714   2.113 -15.096  1.00  0.00           H  
ATOM   1774  HA  ASP A 199       9.827   0.077 -16.476  1.00  0.00           H  
ATOM   1775  HB2 ASP A 199      11.385   1.761 -14.506  1.00  0.00           H  
ATOM   1776  HB3 ASP A 199      12.011   0.977 -15.954  1.00  0.00           H  
ATOM   1777  N   LEU A 200      10.260  -0.438 -13.248  1.00  0.00           N  
ATOM   1778  CA  LEU A 200      10.556  -1.461 -12.251  1.00  0.00           C  
ATOM   1779  C   LEU A 200      12.000  -1.937 -12.371  1.00  0.00           C  
ATOM   1780  O   LEU A 200      12.278  -3.133 -12.296  1.00  0.00           O  
ATOM   1781  CB  LEU A 200       9.602  -2.647 -12.408  1.00  0.00           C  
ATOM   1782  CG  LEU A 200       8.124  -2.358 -12.147  1.00  0.00           C  
ATOM   1783  CD1 LEU A 200       7.244  -3.279 -12.978  1.00  0.00           C  
ATOM   1784  CD2 LEU A 200       7.805  -2.506 -10.666  1.00  0.00           C  
ATOM   1785  H   LEU A 200      10.010   0.461 -12.949  1.00  0.00           H  
ATOM   1786  HA  LEU A 200      10.414  -1.023 -11.274  1.00  0.00           H  
ATOM   1787  HB2 LEU A 200       9.693  -3.012 -13.419  1.00  0.00           H  
ATOM   1788  HB3 LEU A 200       9.917  -3.417 -11.719  1.00  0.00           H  
ATOM   1789  HG  LEU A 200       7.906  -1.339 -12.436  1.00  0.00           H  
ATOM   1790 HD11 LEU A 200       7.297  -4.281 -12.581  1.00  0.00           H  
ATOM   1791 HD12 LEU A 200       7.589  -3.278 -14.001  1.00  0.00           H  
ATOM   1792 HD13 LEU A 200       6.223  -2.930 -12.942  1.00  0.00           H  
ATOM   1793 HD21 LEU A 200       6.798  -2.165 -10.478  1.00  0.00           H  
ATOM   1794 HD22 LEU A 200       8.500  -1.915 -10.088  1.00  0.00           H  
ATOM   1795 HD23 LEU A 200       7.893  -3.545 -10.381  1.00  0.00           H  
ATOM   1796  N   GLU A 201      12.916  -0.991 -12.557  1.00  0.00           N  
ATOM   1797  CA  GLU A 201      14.332  -1.314 -12.687  1.00  0.00           C  
ATOM   1798  C   GLU A 201      15.152  -0.605 -11.612  1.00  0.00           C  
ATOM   1799  O   GLU A 201      15.799  -1.249 -10.787  1.00  0.00           O  
ATOM   1800  CB  GLU A 201      14.842  -0.922 -14.075  1.00  0.00           C  
ATOM   1801  CG  GLU A 201      14.086  -1.588 -15.212  1.00  0.00           C  
ATOM   1802  CD  GLU A 201      14.682  -2.927 -15.603  1.00  0.00           C  
ATOM   1803  OE1 GLU A 201      14.843  -3.787 -14.712  1.00  0.00           O  
ATOM   1804  OE2 GLU A 201      14.986  -3.115 -16.799  1.00  0.00           O  
ATOM   1805  H   GLU A 201      12.632  -0.054 -12.609  1.00  0.00           H  
ATOM   1806  HA  GLU A 201      14.441  -2.380 -12.561  1.00  0.00           H  
ATOM   1807  HB2 GLU A 201      14.754   0.148 -14.189  1.00  0.00           H  
ATOM   1808  HB3 GLU A 201      15.884  -1.198 -14.153  1.00  0.00           H  
ATOM   1809  HG2 GLU A 201      13.063  -1.743 -14.905  1.00  0.00           H  
ATOM   1810  HG3 GLU A 201      14.108  -0.936 -16.073  1.00  0.00           H  
ATOM   1811  N   GLN A 202      15.119   0.723 -11.631  1.00  0.00           N  
ATOM   1812  CA  GLN A 202      15.860   1.519 -10.660  1.00  0.00           C  
ATOM   1813  C   GLN A 202      14.914   2.366  -9.816  1.00  0.00           C  
ATOM   1814  O   GLN A 202      13.890   2.843 -10.303  1.00  0.00           O  
ATOM   1815  CB  GLN A 202      16.872   2.418 -11.372  1.00  0.00           C  
ATOM   1816  CG  GLN A 202      18.054   1.661 -11.956  1.00  0.00           C  
ATOM   1817  CD  GLN A 202      19.285   2.532 -12.114  1.00  0.00           C  
ATOM   1818  OE1 GLN A 202      20.142   2.581 -11.231  1.00  0.00           O  
ATOM   1819  NE2 GLN A 202      19.378   3.227 -13.241  1.00  0.00           N  
ATOM   1820  H   GLN A 202      14.585   1.178 -12.314  1.00  0.00           H  
ATOM   1821  HA  GLN A 202      16.391   0.839 -10.011  1.00  0.00           H  
ATOM   1822  HB2 GLN A 202      16.371   2.938 -12.176  1.00  0.00           H  
ATOM   1823  HB3 GLN A 202      17.250   3.143 -10.666  1.00  0.00           H  
ATOM   1824  HG2 GLN A 202      18.297   0.838 -11.301  1.00  0.00           H  
ATOM   1825  HG3 GLN A 202      17.775   1.278 -12.926  1.00  0.00           H  
ATOM   1826 HE21 GLN A 202      18.656   3.140 -13.899  1.00  0.00           H  
ATOM   1827 HE22 GLN A 202      20.162   3.799 -13.369  1.00  0.00           H  
ATOM   1828  N   ALA A 203      15.265   2.549  -8.547  1.00  0.00           N  
ATOM   1829  CA  ALA A 203      14.448   3.341  -7.635  1.00  0.00           C  
ATOM   1830  C   ALA A 203      14.157   4.720  -8.215  1.00  0.00           C  
ATOM   1831  O   ALA A 203      15.045   5.374  -8.764  1.00  0.00           O  
ATOM   1832  CB  ALA A 203      15.138   3.469  -6.285  1.00  0.00           C  
ATOM   1833  H   ALA A 203      16.093   2.143  -8.216  1.00  0.00           H  
ATOM   1834  HA  ALA A 203      13.513   2.819  -7.486  1.00  0.00           H  
ATOM   1835  HB1 ALA A 203      14.609   4.189  -5.678  1.00  0.00           H  
ATOM   1836  HB2 ALA A 203      15.136   2.509  -5.788  1.00  0.00           H  
ATOM   1837  HB3 ALA A 203      16.156   3.798  -6.430  1.00  0.00           H  
ATOM   1838  N   PHE A 204      12.908   5.158  -8.092  1.00  0.00           N  
ATOM   1839  CA  PHE A 204      12.500   6.460  -8.606  1.00  0.00           C  
ATOM   1840  C   PHE A 204      12.179   7.419  -7.464  1.00  0.00           C  
ATOM   1841  O   PHE A 204      12.571   8.586  -7.489  1.00  0.00           O  
ATOM   1842  CB  PHE A 204      11.282   6.312  -9.520  1.00  0.00           C  
ATOM   1843  CG  PHE A 204      10.630   7.620  -9.866  1.00  0.00           C  
ATOM   1844  CD1 PHE A 204      11.394   8.711 -10.244  1.00  0.00           C  
ATOM   1845  CD2 PHE A 204       9.252   7.757  -9.814  1.00  0.00           C  
ATOM   1846  CE1 PHE A 204      10.798   9.917 -10.564  1.00  0.00           C  
ATOM   1847  CE2 PHE A 204       8.650   8.960 -10.133  1.00  0.00           C  
ATOM   1848  CZ  PHE A 204       9.423  10.041 -10.507  1.00  0.00           C  
ATOM   1849  H   PHE A 204      12.245   4.591  -7.644  1.00  0.00           H  
ATOM   1850  HA  PHE A 204      13.322   6.862  -9.178  1.00  0.00           H  
ATOM   1851  HB2 PHE A 204      11.587   5.839 -10.441  1.00  0.00           H  
ATOM   1852  HB3 PHE A 204      10.546   5.692  -9.029  1.00  0.00           H  
ATOM   1853  HD1 PHE A 204      12.470   8.615 -10.288  1.00  0.00           H  
ATOM   1854  HD2 PHE A 204       8.645   6.913  -9.521  1.00  0.00           H  
ATOM   1855  HE1 PHE A 204      11.406  10.760 -10.856  1.00  0.00           H  
ATOM   1856  HE2 PHE A 204       7.575   9.054 -10.088  1.00  0.00           H  
ATOM   1857  HZ  PHE A 204       8.955  10.981 -10.758  1.00  0.00           H  
ATOM   1858  N   LYS A 205      11.463   6.920  -6.463  1.00  0.00           N  
ATOM   1859  CA  LYS A 205      11.089   7.730  -5.310  1.00  0.00           C  
ATOM   1860  C   LYS A 205      11.766   7.219  -4.042  1.00  0.00           C  
ATOM   1861  O   LYS A 205      12.719   7.821  -3.550  1.00  0.00           O  
ATOM   1862  CB  LYS A 205       9.569   7.723  -5.127  1.00  0.00           C  
ATOM   1863  CG  LYS A 205       8.862   8.843  -5.870  1.00  0.00           C  
ATOM   1864  CD  LYS A 205       7.368   8.588  -5.974  1.00  0.00           C  
ATOM   1865  CE  LYS A 205       6.630   9.088  -4.742  1.00  0.00           C  
ATOM   1866  NZ  LYS A 205       5.339   8.374  -4.540  1.00  0.00           N  
ATOM   1867  H   LYS A 205      11.179   5.982  -6.500  1.00  0.00           H  
ATOM   1868  HA  LYS A 205      11.416   8.742  -5.495  1.00  0.00           H  
ATOM   1869  HB2 LYS A 205       9.180   6.781  -5.484  1.00  0.00           H  
ATOM   1870  HB3 LYS A 205       9.345   7.820  -4.074  1.00  0.00           H  
ATOM   1871  HG2 LYS A 205       9.022   9.771  -5.341  1.00  0.00           H  
ATOM   1872  HG3 LYS A 205       9.275   8.919  -6.866  1.00  0.00           H  
ATOM   1873  HD2 LYS A 205       6.983   9.100  -6.843  1.00  0.00           H  
ATOM   1874  HD3 LYS A 205       7.200   7.525  -6.076  1.00  0.00           H  
ATOM   1875  HE2 LYS A 205       7.256   8.934  -3.876  1.00  0.00           H  
ATOM   1876  HE3 LYS A 205       6.433  10.144  -4.860  1.00  0.00           H  
ATOM   1877  HZ1 LYS A 205       4.804   8.815  -3.765  1.00  0.00           H  
ATOM   1878  HZ2 LYS A 205       5.516   7.377  -4.301  1.00  0.00           H  
ATOM   1879  HZ3 LYS A 205       4.769   8.414  -5.409  1.00  0.00           H  
ATOM   1880  N   GLY A 206      11.268   6.102  -3.520  1.00  0.00           N  
ATOM   1881  CA  GLY A 206      11.839   5.528  -2.315  1.00  0.00           C  
ATOM   1882  C   GLY A 206      11.249   4.172  -1.984  1.00  0.00           C  
ATOM   1883  O   GLY A 206      11.349   3.233  -2.774  1.00  0.00           O  
ATOM   1884  H   GLY A 206      10.507   5.664  -3.956  1.00  0.00           H  
ATOM   1885  HA2 GLY A 206      12.905   5.422  -2.450  1.00  0.00           H  
ATOM   1886  HA3 GLY A 206      11.655   6.199  -1.489  1.00  0.00           H  
ATOM   1887  N   VAL A 207      10.633   4.067  -0.810  1.00  0.00           N  
ATOM   1888  CA  VAL A 207      10.025   2.815  -0.375  1.00  0.00           C  
ATOM   1889  C   VAL A 207       8.671   3.060   0.281  1.00  0.00           C  
ATOM   1890  O   VAL A 207       8.185   4.191   0.320  1.00  0.00           O  
ATOM   1891  CB  VAL A 207      10.934   2.064   0.615  1.00  0.00           C  
ATOM   1892  CG1 VAL A 207      12.338   1.919   0.047  1.00  0.00           C  
ATOM   1893  CG2 VAL A 207      10.965   2.779   1.957  1.00  0.00           C  
ATOM   1894  H   VAL A 207      10.586   4.850  -0.224  1.00  0.00           H  
ATOM   1895  HA  VAL A 207       9.885   2.191  -1.246  1.00  0.00           H  
ATOM   1896  HB  VAL A 207      10.528   1.075   0.767  1.00  0.00           H  
ATOM   1897 HG11 VAL A 207      12.859   2.861   0.131  1.00  0.00           H  
ATOM   1898 HG12 VAL A 207      12.873   1.159   0.598  1.00  0.00           H  
ATOM   1899 HG13 VAL A 207      12.277   1.633  -0.993  1.00  0.00           H  
ATOM   1900 HG21 VAL A 207      11.980   2.813   2.325  1.00  0.00           H  
ATOM   1901 HG22 VAL A 207      10.592   3.785   1.837  1.00  0.00           H  
ATOM   1902 HG23 VAL A 207      10.344   2.247   2.664  1.00  0.00           H  
ATOM   1903  N   ILE A 208       8.067   1.994   0.795  1.00  0.00           N  
ATOM   1904  CA  ILE A 208       6.769   2.095   1.451  1.00  0.00           C  
ATOM   1905  C   ILE A 208       6.523   0.900   2.367  1.00  0.00           C  
ATOM   1906  O   ILE A 208       6.866  -0.233   2.032  1.00  0.00           O  
ATOM   1907  CB  ILE A 208       5.625   2.185   0.425  1.00  0.00           C  
ATOM   1908  CG1 ILE A 208       4.324   2.601   1.114  1.00  0.00           C  
ATOM   1909  CG2 ILE A 208       5.450   0.855  -0.292  1.00  0.00           C  
ATOM   1910  CD1 ILE A 208       3.199   2.904   0.150  1.00  0.00           C  
ATOM   1911  H   ILE A 208       8.505   1.120   0.733  1.00  0.00           H  
ATOM   1912  HA  ILE A 208       6.766   2.997   2.046  1.00  0.00           H  
ATOM   1913  HB  ILE A 208       5.889   2.930  -0.310  1.00  0.00           H  
ATOM   1914 HG12 ILE A 208       3.997   1.804   1.764  1.00  0.00           H  
ATOM   1915 HG13 ILE A 208       4.505   3.489   1.703  1.00  0.00           H  
ATOM   1916 HG21 ILE A 208       4.558   0.365   0.072  1.00  0.00           H  
ATOM   1917 HG22 ILE A 208       5.356   1.028  -1.353  1.00  0.00           H  
ATOM   1918 HG23 ILE A 208       6.307   0.228  -0.102  1.00  0.00           H  
ATOM   1919 HD11 ILE A 208       3.602   3.027  -0.846  1.00  0.00           H  
ATOM   1920 HD12 ILE A 208       2.492   2.088   0.152  1.00  0.00           H  
ATOM   1921 HD13 ILE A 208       2.701   3.814   0.450  1.00  0.00           H  
ATOM   1922  N   TYR A 209       5.923   1.162   3.523  1.00  0.00           N  
ATOM   1923  CA  TYR A 209       5.630   0.109   4.488  1.00  0.00           C  
ATOM   1924  C   TYR A 209       4.174  -0.334   4.385  1.00  0.00           C  
ATOM   1925  O   TYR A 209       3.255   0.467   4.561  1.00  0.00           O  
ATOM   1926  CB  TYR A 209       5.929   0.592   5.908  1.00  0.00           C  
ATOM   1927  CG  TYR A 209       7.251   1.315   6.036  1.00  0.00           C  
ATOM   1928  CD1 TYR A 209       8.452   0.653   5.809  1.00  0.00           C  
ATOM   1929  CD2 TYR A 209       7.300   2.659   6.385  1.00  0.00           C  
ATOM   1930  CE1 TYR A 209       9.662   1.309   5.926  1.00  0.00           C  
ATOM   1931  CE2 TYR A 209       8.505   3.323   6.502  1.00  0.00           C  
ATOM   1932  CZ  TYR A 209       9.683   2.644   6.272  1.00  0.00           C  
ATOM   1933  OH  TYR A 209      10.886   3.302   6.389  1.00  0.00           O  
ATOM   1934  H   TYR A 209       5.673   2.086   3.734  1.00  0.00           H  
ATOM   1935  HA  TYR A 209       6.268  -0.733   4.263  1.00  0.00           H  
ATOM   1936  HB2 TYR A 209       5.150   1.269   6.222  1.00  0.00           H  
ATOM   1937  HB3 TYR A 209       5.950  -0.259   6.573  1.00  0.00           H  
ATOM   1938  HD1 TYR A 209       8.432  -0.392   5.538  1.00  0.00           H  
ATOM   1939  HD2 TYR A 209       6.375   3.188   6.565  1.00  0.00           H  
ATOM   1940  HE1 TYR A 209      10.585   0.778   5.745  1.00  0.00           H  
ATOM   1941  HE2 TYR A 209       8.522   4.369   6.773  1.00  0.00           H  
ATOM   1942  HH  TYR A 209      11.590   2.744   6.051  1.00  0.00           H  
ATOM   1943  N   LEU A 210       3.971  -1.616   4.100  1.00  0.00           N  
ATOM   1944  CA  LEU A 210       2.627  -2.168   3.975  1.00  0.00           C  
ATOM   1945  C   LEU A 210       2.506  -3.485   4.734  1.00  0.00           C  
ATOM   1946  O   LEU A 210       3.436  -4.291   4.749  1.00  0.00           O  
ATOM   1947  CB  LEU A 210       2.278  -2.382   2.501  1.00  0.00           C  
ATOM   1948  CG  LEU A 210       1.895  -1.129   1.713  1.00  0.00           C  
ATOM   1949  CD1 LEU A 210       1.798  -1.442   0.227  1.00  0.00           C  
ATOM   1950  CD2 LEU A 210       0.581  -0.557   2.226  1.00  0.00           C  
ATOM   1951  H   LEU A 210       4.743  -2.205   3.971  1.00  0.00           H  
ATOM   1952  HA  LEU A 210       1.935  -1.456   4.400  1.00  0.00           H  
ATOM   1953  HB2 LEU A 210       3.136  -2.826   2.019  1.00  0.00           H  
ATOM   1954  HB3 LEU A 210       1.446  -3.071   2.455  1.00  0.00           H  
ATOM   1955  HG  LEU A 210       2.662  -0.379   1.846  1.00  0.00           H  
ATOM   1956 HD11 LEU A 210       2.668  -2.001  -0.080  1.00  0.00           H  
ATOM   1957 HD12 LEU A 210       1.746  -0.519  -0.332  1.00  0.00           H  
ATOM   1958 HD13 LEU A 210       0.908  -2.026   0.040  1.00  0.00           H  
ATOM   1959 HD21 LEU A 210      -0.203  -0.761   1.513  1.00  0.00           H  
ATOM   1960 HD22 LEU A 210       0.681   0.510   2.358  1.00  0.00           H  
ATOM   1961 HD23 LEU A 210       0.335  -1.015   3.174  1.00  0.00           H  
ATOM   1962  N   GLU A 211       1.354  -3.697   5.362  1.00  0.00           N  
ATOM   1963  CA  GLU A 211       1.112  -4.918   6.122  1.00  0.00           C  
ATOM   1964  C   GLU A 211      -0.128  -5.642   5.608  1.00  0.00           C  
ATOM   1965  O   GLU A 211      -1.251  -5.163   5.768  1.00  0.00           O  
ATOM   1966  CB  GLU A 211       0.948  -4.595   7.609  1.00  0.00           C  
ATOM   1967  CG  GLU A 211       1.083  -5.808   8.514  1.00  0.00           C  
ATOM   1968  CD  GLU A 211      -0.018  -6.827   8.291  1.00  0.00           C  
ATOM   1969  OE1 GLU A 211      -1.182  -6.527   8.628  1.00  0.00           O  
ATOM   1970  OE2 GLU A 211       0.285  -7.925   7.779  1.00  0.00           O  
ATOM   1971  H   GLU A 211       0.650  -3.017   5.313  1.00  0.00           H  
ATOM   1972  HA  GLU A 211       1.969  -5.562   5.996  1.00  0.00           H  
ATOM   1973  HB2 GLU A 211       1.700  -3.874   7.894  1.00  0.00           H  
ATOM   1974  HB3 GLU A 211      -0.029  -4.163   7.765  1.00  0.00           H  
ATOM   1975  HG2 GLU A 211       2.034  -6.282   8.321  1.00  0.00           H  
ATOM   1976  HG3 GLU A 211       1.047  -5.481   9.542  1.00  0.00           H  
ATOM   1977  N   MET A 212       0.083  -6.800   4.990  1.00  0.00           N  
ATOM   1978  CA  MET A 212      -1.018  -7.591   4.452  1.00  0.00           C  
ATOM   1979  C   MET A 212      -1.191  -8.886   5.239  1.00  0.00           C  
ATOM   1980  O   MET A 212      -0.249  -9.374   5.864  1.00  0.00           O  
ATOM   1981  CB  MET A 212      -0.774  -7.906   2.975  1.00  0.00           C  
ATOM   1982  CG  MET A 212      -0.915  -6.697   2.065  1.00  0.00           C  
ATOM   1983  SD  MET A 212       0.540  -5.633   2.093  1.00  0.00           S  
ATOM   1984  CE  MET A 212       1.254  -5.993   0.490  1.00  0.00           C  
ATOM   1985  H   MET A 212       1.001  -7.130   4.893  1.00  0.00           H  
ATOM   1986  HA  MET A 212      -1.921  -7.006   4.542  1.00  0.00           H  
ATOM   1987  HB2 MET A 212       0.225  -8.299   2.864  1.00  0.00           H  
ATOM   1988  HB3 MET A 212      -1.485  -8.654   2.657  1.00  0.00           H  
ATOM   1989  HG2 MET A 212      -1.072  -7.041   1.053  1.00  0.00           H  
ATOM   1990  HG3 MET A 212      -1.771  -6.122   2.384  1.00  0.00           H  
ATOM   1991  HE1 MET A 212       2.139  -6.600   0.619  1.00  0.00           H  
ATOM   1992  HE2 MET A 212       0.535  -6.527  -0.112  1.00  0.00           H  
ATOM   1993  HE3 MET A 212       1.520  -5.068  -0.001  1.00  0.00           H  
ATOM   1994  N   ASP A 213      -2.399  -9.438   5.203  1.00  0.00           N  
ATOM   1995  CA  ASP A 213      -2.694 -10.677   5.912  1.00  0.00           C  
ATOM   1996  C   ASP A 213      -3.364 -11.687   4.986  1.00  0.00           C  
ATOM   1997  O   ASP A 213      -4.327 -11.363   4.289  1.00  0.00           O  
ATOM   1998  CB  ASP A 213      -3.593 -10.398   7.118  1.00  0.00           C  
ATOM   1999  CG  ASP A 213      -2.824  -9.835   8.296  1.00  0.00           C  
ATOM   2000  OD1 ASP A 213      -2.020 -10.582   8.892  1.00  0.00           O  
ATOM   2001  OD2 ASP A 213      -3.025  -8.646   8.623  1.00  0.00           O  
ATOM   2002  H   ASP A 213      -3.108  -9.001   4.687  1.00  0.00           H  
ATOM   2003  HA  ASP A 213      -1.760 -11.092   6.260  1.00  0.00           H  
ATOM   2004  HB2 ASP A 213      -4.354  -9.685   6.834  1.00  0.00           H  
ATOM   2005  HB3 ASP A 213      -4.066 -11.319   7.427  1.00  0.00           H  
ATOM   2006  N   LEU A 214      -2.849 -12.911   4.982  1.00  0.00           N  
ATOM   2007  CA  LEU A 214      -3.396 -13.969   4.139  1.00  0.00           C  
ATOM   2008  C   LEU A 214      -4.426 -14.796   4.904  1.00  0.00           C  
ATOM   2009  O   LEU A 214      -4.145 -15.304   5.990  1.00  0.00           O  
ATOM   2010  CB  LEU A 214      -2.274 -14.875   3.630  1.00  0.00           C  
ATOM   2011  CG  LEU A 214      -2.621 -15.771   2.441  1.00  0.00           C  
ATOM   2012  CD1 LEU A 214      -2.825 -14.936   1.186  1.00  0.00           C  
ATOM   2013  CD2 LEU A 214      -1.533 -16.811   2.221  1.00  0.00           C  
ATOM   2014  H   LEU A 214      -2.082 -13.110   5.558  1.00  0.00           H  
ATOM   2015  HA  LEU A 214      -3.882 -13.503   3.295  1.00  0.00           H  
ATOM   2016  HB2 LEU A 214      -1.447 -14.246   3.340  1.00  0.00           H  
ATOM   2017  HB3 LEU A 214      -1.968 -15.513   4.448  1.00  0.00           H  
ATOM   2018  HG  LEU A 214      -3.546 -16.291   2.648  1.00  0.00           H  
ATOM   2019 HD11 LEU A 214      -3.458 -14.092   1.414  1.00  0.00           H  
ATOM   2020 HD12 LEU A 214      -3.291 -15.541   0.423  1.00  0.00           H  
ATOM   2021 HD13 LEU A 214      -1.868 -14.583   0.829  1.00  0.00           H  
ATOM   2022 HD21 LEU A 214      -1.956 -17.676   1.731  1.00  0.00           H  
ATOM   2023 HD22 LEU A 214      -1.118 -17.104   3.174  1.00  0.00           H  
ATOM   2024 HD23 LEU A 214      -0.753 -16.392   1.602  1.00  0.00           H  
ATOM   2025  N   ILE A 215      -5.616 -14.928   4.328  1.00  0.00           N  
ATOM   2026  CA  ILE A 215      -6.685 -15.696   4.953  1.00  0.00           C  
ATOM   2027  C   ILE A 215      -7.190 -16.794   4.023  1.00  0.00           C  
ATOM   2028  O   ILE A 215      -7.566 -16.531   2.881  1.00  0.00           O  
ATOM   2029  CB  ILE A 215      -7.867 -14.794   5.353  1.00  0.00           C  
ATOM   2030  CG1 ILE A 215      -7.372 -13.602   6.174  1.00  0.00           C  
ATOM   2031  CG2 ILE A 215      -8.901 -15.590   6.135  1.00  0.00           C  
ATOM   2032  CD1 ILE A 215      -8.274 -12.391   6.086  1.00  0.00           C  
ATOM   2033  H   ILE A 215      -5.778 -14.500   3.462  1.00  0.00           H  
ATOM   2034  HA  ILE A 215      -6.288 -16.152   5.849  1.00  0.00           H  
ATOM   2035  HB  ILE A 215      -8.335 -14.431   4.450  1.00  0.00           H  
ATOM   2036 HG12 ILE A 215      -7.306 -13.890   7.212  1.00  0.00           H  
ATOM   2037 HG13 ILE A 215      -6.392 -13.313   5.822  1.00  0.00           H  
ATOM   2038 HG21 ILE A 215      -9.802 -15.004   6.240  1.00  0.00           H  
ATOM   2039 HG22 ILE A 215      -9.127 -16.504   5.606  1.00  0.00           H  
ATOM   2040 HG23 ILE A 215      -8.510 -15.827   7.112  1.00  0.00           H  
ATOM   2041 HD11 ILE A 215      -7.686 -11.494   6.217  1.00  0.00           H  
ATOM   2042 HD12 ILE A 215      -8.752 -12.367   5.118  1.00  0.00           H  
ATOM   2043 HD13 ILE A 215      -9.026 -12.444   6.859  1.00  0.00           H  
ATOM   2044  N   TYR A 216      -7.197 -18.026   4.521  1.00  0.00           N  
ATOM   2045  CA  TYR A 216      -7.655 -19.165   3.734  1.00  0.00           C  
ATOM   2046  C   TYR A 216      -9.029 -19.634   4.204  1.00  0.00           C  
ATOM   2047  O   TYR A 216      -9.189 -20.085   5.337  1.00  0.00           O  
ATOM   2048  CB  TYR A 216      -6.651 -20.315   3.830  1.00  0.00           C  
ATOM   2049  CG  TYR A 216      -5.455 -20.152   2.921  1.00  0.00           C  
ATOM   2050  CD1 TYR A 216      -5.581 -20.285   1.543  1.00  0.00           C  
ATOM   2051  CD2 TYR A 216      -4.198 -19.864   3.438  1.00  0.00           C  
ATOM   2052  CE1 TYR A 216      -4.491 -20.138   0.708  1.00  0.00           C  
ATOM   2053  CE2 TYR A 216      -3.102 -19.714   2.610  1.00  0.00           C  
ATOM   2054  CZ  TYR A 216      -3.254 -19.851   1.246  1.00  0.00           C  
ATOM   2055  OH  TYR A 216      -2.164 -19.703   0.419  1.00  0.00           O  
ATOM   2056  H   TYR A 216      -6.885 -18.174   5.438  1.00  0.00           H  
ATOM   2057  HA  TYR A 216      -7.728 -18.849   2.704  1.00  0.00           H  
ATOM   2058  HB2 TYR A 216      -6.289 -20.384   4.844  1.00  0.00           H  
ATOM   2059  HB3 TYR A 216      -7.146 -21.238   3.566  1.00  0.00           H  
ATOM   2060  HD1 TYR A 216      -6.552 -20.510   1.125  1.00  0.00           H  
ATOM   2061  HD2 TYR A 216      -4.083 -19.758   4.507  1.00  0.00           H  
ATOM   2062  HE1 TYR A 216      -4.609 -20.245  -0.360  1.00  0.00           H  
ATOM   2063  HE2 TYR A 216      -2.133 -19.490   3.031  1.00  0.00           H  
ATOM   2064  HH  TYR A 216      -2.267 -20.270  -0.350  1.00  0.00           H  
ATOM   2065  N   ASN A 217     -10.018 -19.524   3.323  1.00  0.00           N  
ATOM   2066  CA  ASN A 217     -11.379 -19.937   3.646  1.00  0.00           C  
ATOM   2067  C   ASN A 217     -11.417 -21.401   4.073  1.00  0.00           C  
ATOM   2068  O   ASN A 217     -12.487 -21.960   4.311  1.00  0.00           O  
ATOM   2069  CB  ASN A 217     -12.299 -19.721   2.442  1.00  0.00           C  
ATOM   2070  CG  ASN A 217     -12.446 -18.255   2.082  1.00  0.00           C  
ATOM   2071  OD1 ASN A 217     -12.704 -17.416   2.945  1.00  0.00           O  
ATOM   2072  ND2 ASN A 217     -12.282 -17.941   0.802  1.00  0.00           N  
ATOM   2073  H   ASN A 217      -9.828 -19.157   2.434  1.00  0.00           H  
ATOM   2074  HA  ASN A 217     -11.725 -19.325   4.466  1.00  0.00           H  
ATOM   2075  HB2 ASN A 217     -11.891 -20.242   1.588  1.00  0.00           H  
ATOM   2076  HB3 ASN A 217     -13.277 -20.118   2.668  1.00  0.00           H  
ATOM   2077 HD21 ASN A 217     -12.079 -18.663   0.171  1.00  0.00           H  
ATOM   2078 HD22 ASN A 217     -12.371 -17.001   0.542  1.00  0.00           H  
TER    2079      ASN A 217                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  85     -42.042 -11.803  -9.350  1.00  0.00           N  
ATOM      2  CA  GLY A  85     -40.851 -12.375  -9.951  1.00  0.00           C  
ATOM      3  C   GLY A  85     -40.232 -13.460  -9.092  1.00  0.00           C  
ATOM      4  O   GLY A  85     -39.475 -13.171  -8.165  1.00  0.00           O  
ATOM      5  H1  GLY A  85     -42.444 -12.229  -8.564  1.00  0.00           H  
ATOM      6  HA2 GLY A  85     -41.111 -12.794 -10.911  1.00  0.00           H  
ATOM      7  HA3 GLY A  85     -40.124 -11.589 -10.098  1.00  0.00           H  
ATOM      8  N   SER A  86     -40.555 -14.712  -9.400  1.00  0.00           N  
ATOM      9  CA  SER A  86     -40.029 -15.844  -8.646  1.00  0.00           C  
ATOM     10  C   SER A  86     -38.560 -15.628  -8.296  1.00  0.00           C  
ATOM     11  O   SER A  86     -37.762 -15.222  -9.140  1.00  0.00           O  
ATOM     12  CB  SER A  86     -40.190 -17.137  -9.448  1.00  0.00           C  
ATOM     13  OG  SER A  86     -39.991 -18.275  -8.627  1.00  0.00           O  
ATOM     14  H   SER A  86     -41.163 -14.878 -10.151  1.00  0.00           H  
ATOM     15  HA  SER A  86     -40.597 -15.925  -7.731  1.00  0.00           H  
ATOM     16  HB2 SER A  86     -41.184 -17.178  -9.865  1.00  0.00           H  
ATOM     17  HB3 SER A  86     -39.463 -17.153 -10.248  1.00  0.00           H  
ATOM     18  HG  SER A  86     -40.791 -18.806  -8.618  1.00  0.00           H  
ATOM     19  N   SER A  87     -38.211 -15.904  -7.043  1.00  0.00           N  
ATOM     20  CA  SER A  87     -36.839 -15.736  -6.578  1.00  0.00           C  
ATOM     21  C   SER A  87     -35.855 -16.399  -7.538  1.00  0.00           C  
ATOM     22  O   SER A  87     -36.051 -17.539  -7.957  1.00  0.00           O  
ATOM     23  CB  SER A  87     -36.677 -16.328  -5.177  1.00  0.00           C  
ATOM     24  OG  SER A  87     -35.310 -16.417  -4.815  1.00  0.00           O  
ATOM     25  H   SER A  87     -38.893 -16.224  -6.416  1.00  0.00           H  
ATOM     26  HA  SER A  87     -36.628 -14.678  -6.539  1.00  0.00           H  
ATOM     27  HB2 SER A  87     -37.185 -15.698  -4.462  1.00  0.00           H  
ATOM     28  HB3 SER A  87     -37.109 -17.318  -5.155  1.00  0.00           H  
ATOM     29  HG  SER A  87     -34.882 -15.572  -4.968  1.00  0.00           H  
ATOM     30  N   GLY A  88     -34.795 -15.674  -7.883  1.00  0.00           N  
ATOM     31  CA  GLY A  88     -33.796 -16.206  -8.792  1.00  0.00           C  
ATOM     32  C   GLY A  88     -32.412 -16.238  -8.176  1.00  0.00           C  
ATOM     33  O   GLY A  88     -31.589 -15.360  -8.435  1.00  0.00           O  
ATOM     34  H   GLY A  88     -34.691 -14.770  -7.518  1.00  0.00           H  
ATOM     35  HA2 GLY A  88     -34.078 -17.210  -9.071  1.00  0.00           H  
ATOM     36  HA3 GLY A  88     -33.769 -15.590  -9.679  1.00  0.00           H  
ATOM     37  N   SER A  89     -32.153 -17.253  -7.357  1.00  0.00           N  
ATOM     38  CA  SER A  89     -30.860 -17.393  -6.698  1.00  0.00           C  
ATOM     39  C   SER A  89     -29.936 -18.301  -7.503  1.00  0.00           C  
ATOM     40  O   SER A  89     -29.947 -19.521  -7.336  1.00  0.00           O  
ATOM     41  CB  SER A  89     -31.041 -17.953  -5.286  1.00  0.00           C  
ATOM     42  OG  SER A  89     -31.578 -16.973  -4.414  1.00  0.00           O  
ATOM     43  H   SER A  89     -32.850 -17.921  -7.190  1.00  0.00           H  
ATOM     44  HA  SER A  89     -30.413 -16.412  -6.632  1.00  0.00           H  
ATOM     45  HB2 SER A  89     -31.715 -18.795  -5.319  1.00  0.00           H  
ATOM     46  HB3 SER A  89     -30.083 -18.272  -4.903  1.00  0.00           H  
ATOM     47  HG  SER A  89     -31.181 -16.121  -4.606  1.00  0.00           H  
ATOM     48  N   SER A  90     -29.136 -17.697  -8.377  1.00  0.00           N  
ATOM     49  CA  SER A  90     -28.208 -18.451  -9.211  1.00  0.00           C  
ATOM     50  C   SER A  90     -27.223 -19.239  -8.353  1.00  0.00           C  
ATOM     51  O   SER A  90     -27.185 -19.086  -7.133  1.00  0.00           O  
ATOM     52  CB  SER A  90     -27.447 -17.507 -10.144  1.00  0.00           C  
ATOM     53  OG  SER A  90     -28.336 -16.803 -10.994  1.00  0.00           O  
ATOM     54  H   SER A  90     -29.174 -16.722  -8.463  1.00  0.00           H  
ATOM     55  HA  SER A  90     -28.784 -19.144  -9.806  1.00  0.00           H  
ATOM     56  HB2 SER A  90     -26.890 -16.794  -9.555  1.00  0.00           H  
ATOM     57  HB3 SER A  90     -26.764 -18.082 -10.754  1.00  0.00           H  
ATOM     58  HG  SER A  90     -27.844 -16.412 -11.719  1.00  0.00           H  
ATOM     59  N   GLY A  91     -26.428 -20.085  -9.001  1.00  0.00           N  
ATOM     60  CA  GLY A  91     -25.454 -20.886  -8.283  1.00  0.00           C  
ATOM     61  C   GLY A  91     -24.503 -20.040  -7.459  1.00  0.00           C  
ATOM     62  O   GLY A  91     -24.043 -18.992  -7.911  1.00  0.00           O  
ATOM     63  H   GLY A  91     -26.503 -20.166  -9.975  1.00  0.00           H  
ATOM     64  HA2 GLY A  91     -25.976 -21.565  -7.626  1.00  0.00           H  
ATOM     65  HA3 GLY A  91     -24.881 -21.460  -8.996  1.00  0.00           H  
ATOM     66  N   ASP A  92     -24.209 -20.496  -6.246  1.00  0.00           N  
ATOM     67  CA  ASP A  92     -23.307 -19.774  -5.356  1.00  0.00           C  
ATOM     68  C   ASP A  92     -21.857 -19.937  -5.802  1.00  0.00           C  
ATOM     69  O   ASP A  92     -21.509 -20.909  -6.473  1.00  0.00           O  
ATOM     70  CB  ASP A  92     -23.470 -20.269  -3.918  1.00  0.00           C  
ATOM     71  CG  ASP A  92     -24.897 -20.673  -3.603  1.00  0.00           C  
ATOM     72  OD1 ASP A  92     -25.825 -20.089  -4.202  1.00  0.00           O  
ATOM     73  OD2 ASP A  92     -25.086 -21.574  -2.759  1.00  0.00           O  
ATOM     74  H   ASP A  92     -24.608 -21.338  -5.942  1.00  0.00           H  
ATOM     75  HA  ASP A  92     -23.567 -18.727  -5.398  1.00  0.00           H  
ATOM     76  HB2 ASP A  92     -22.831 -21.127  -3.765  1.00  0.00           H  
ATOM     77  HB3 ASP A  92     -23.179 -19.482  -3.238  1.00  0.00           H  
ATOM     78  N   VAL A  93     -21.016 -18.979  -5.426  1.00  0.00           N  
ATOM     79  CA  VAL A  93     -19.604 -19.017  -5.787  1.00  0.00           C  
ATOM     80  C   VAL A  93     -18.748 -19.472  -4.611  1.00  0.00           C  
ATOM     81  O   VAL A  93     -19.102 -19.259  -3.451  1.00  0.00           O  
ATOM     82  CB  VAL A  93     -19.110 -17.638  -6.264  1.00  0.00           C  
ATOM     83  CG1 VAL A  93     -19.302 -16.595  -5.173  1.00  0.00           C  
ATOM     84  CG2 VAL A  93     -17.652 -17.713  -6.690  1.00  0.00           C  
ATOM     85  H   VAL A  93     -21.353 -18.230  -4.892  1.00  0.00           H  
ATOM     86  HA  VAL A  93     -19.486 -19.719  -6.599  1.00  0.00           H  
ATOM     87  HB  VAL A  93     -19.699 -17.344  -7.120  1.00  0.00           H  
ATOM     88 HG11 VAL A  93     -19.075 -17.034  -4.212  1.00  0.00           H  
ATOM     89 HG12 VAL A  93     -18.642 -15.759  -5.354  1.00  0.00           H  
ATOM     90 HG13 VAL A  93     -20.327 -16.253  -5.179  1.00  0.00           H  
ATOM     91 HG21 VAL A  93     -17.375 -16.798  -7.192  1.00  0.00           H  
ATOM     92 HG22 VAL A  93     -17.029 -17.849  -5.818  1.00  0.00           H  
ATOM     93 HG23 VAL A  93     -17.515 -18.548  -7.362  1.00  0.00           H  
ATOM     94  N   LYS A  94     -17.618 -20.101  -4.917  1.00  0.00           N  
ATOM     95  CA  LYS A  94     -16.709 -20.587  -3.886  1.00  0.00           C  
ATOM     96  C   LYS A  94     -15.490 -19.677  -3.763  1.00  0.00           C  
ATOM     97  O   LYS A  94     -14.949 -19.210  -4.766  1.00  0.00           O  
ATOM     98  CB  LYS A  94     -16.262 -22.016  -4.203  1.00  0.00           C  
ATOM     99  CG  LYS A  94     -15.494 -22.138  -5.507  1.00  0.00           C  
ATOM    100  CD  LYS A  94     -14.701 -23.433  -5.569  1.00  0.00           C  
ATOM    101  CE  LYS A  94     -13.289 -23.247  -5.036  1.00  0.00           C  
ATOM    102  NZ  LYS A  94     -12.426 -24.425  -5.329  1.00  0.00           N  
ATOM    103  H   LYS A  94     -17.390 -20.242  -5.860  1.00  0.00           H  
ATOM    104  HA  LYS A  94     -17.240 -20.585  -2.947  1.00  0.00           H  
ATOM    105  HB2 LYS A  94     -15.628 -22.368  -3.402  1.00  0.00           H  
ATOM    106  HB3 LYS A  94     -17.136 -22.648  -4.263  1.00  0.00           H  
ATOM    107  HG2 LYS A  94     -16.193 -22.117  -6.330  1.00  0.00           H  
ATOM    108  HG3 LYS A  94     -14.811 -21.304  -5.592  1.00  0.00           H  
ATOM    109  HD2 LYS A  94     -15.203 -24.181  -4.973  1.00  0.00           H  
ATOM    110  HD3 LYS A  94     -14.649 -23.764  -6.597  1.00  0.00           H  
ATOM    111  HE2 LYS A  94     -12.856 -22.372  -5.496  1.00  0.00           H  
ATOM    112  HE3 LYS A  94     -13.337 -23.104  -3.967  1.00  0.00           H  
ATOM    113  HZ1 LYS A  94     -13.014 -25.242  -5.592  1.00  0.00           H  
ATOM    114  HZ2 LYS A  94     -11.862 -24.672  -4.491  1.00  0.00           H  
ATOM    115  HZ3 LYS A  94     -11.781 -24.209  -6.115  1.00  0.00           H  
ATOM    116  N   ASP A  95     -15.063 -19.431  -2.530  1.00  0.00           N  
ATOM    117  CA  ASP A  95     -13.907 -18.580  -2.277  1.00  0.00           C  
ATOM    118  C   ASP A  95     -12.704 -19.411  -1.842  1.00  0.00           C  
ATOM    119  O   ASP A  95     -12.855 -20.456  -1.208  1.00  0.00           O  
ATOM    120  CB  ASP A  95     -14.237 -17.540  -1.205  1.00  0.00           C  
ATOM    121  CG  ASP A  95     -15.602 -16.911  -1.410  1.00  0.00           C  
ATOM    122  OD1 ASP A  95     -16.615 -17.612  -1.204  1.00  0.00           O  
ATOM    123  OD2 ASP A  95     -15.656 -15.718  -1.774  1.00  0.00           O  
ATOM    124  H   ASP A  95     -15.537 -19.833  -1.771  1.00  0.00           H  
ATOM    125  HA  ASP A  95     -13.662 -18.070  -3.196  1.00  0.00           H  
ATOM    126  HB2 ASP A  95     -14.223 -18.015  -0.235  1.00  0.00           H  
ATOM    127  HB3 ASP A  95     -13.493 -16.758  -1.230  1.00  0.00           H  
ATOM    128  N   VAL A  96     -11.510 -18.942  -2.189  1.00  0.00           N  
ATOM    129  CA  VAL A  96     -10.281 -19.642  -1.835  1.00  0.00           C  
ATOM    130  C   VAL A  96      -9.649 -19.044  -0.583  1.00  0.00           C  
ATOM    131  O   VAL A  96      -8.968 -19.736   0.173  1.00  0.00           O  
ATOM    132  CB  VAL A  96      -9.258 -19.597  -2.985  1.00  0.00           C  
ATOM    133  CG1 VAL A  96      -9.046 -18.166  -3.456  1.00  0.00           C  
ATOM    134  CG2 VAL A  96      -7.941 -20.224  -2.551  1.00  0.00           C  
ATOM    135  H   VAL A  96     -11.454 -18.104  -2.694  1.00  0.00           H  
ATOM    136  HA  VAL A  96     -10.529 -20.676  -1.642  1.00  0.00           H  
ATOM    137  HB  VAL A  96      -9.650 -20.170  -3.812  1.00  0.00           H  
ATOM    138 HG11 VAL A  96      -8.915 -17.521  -2.599  1.00  0.00           H  
ATOM    139 HG12 VAL A  96      -8.167 -18.118  -4.082  1.00  0.00           H  
ATOM    140 HG13 VAL A  96      -9.908 -17.842  -4.020  1.00  0.00           H  
ATOM    141 HG21 VAL A  96      -8.093 -21.272  -2.342  1.00  0.00           H  
ATOM    142 HG22 VAL A  96      -7.214 -20.115  -3.342  1.00  0.00           H  
ATOM    143 HG23 VAL A  96      -7.581 -19.728  -1.661  1.00  0.00           H  
ATOM    144  N   GLY A  97      -9.879 -17.752  -0.370  1.00  0.00           N  
ATOM    145  CA  GLY A  97      -9.325 -17.081   0.792  1.00  0.00           C  
ATOM    146  C   GLY A  97      -9.714 -15.617   0.857  1.00  0.00           C  
ATOM    147  O   GLY A  97     -10.571 -15.162   0.099  1.00  0.00           O  
ATOM    148  H   GLY A  97     -10.429 -17.249  -1.007  1.00  0.00           H  
ATOM    149  HA2 GLY A  97      -9.680 -17.577   1.683  1.00  0.00           H  
ATOM    150  HA3 GLY A  97      -8.248 -17.154   0.756  1.00  0.00           H  
ATOM    151  N   ILE A  98      -9.083 -14.879   1.764  1.00  0.00           N  
ATOM    152  CA  ILE A  98      -9.368 -13.459   1.924  1.00  0.00           C  
ATOM    153  C   ILE A  98      -8.087 -12.662   2.141  1.00  0.00           C  
ATOM    154  O   ILE A  98      -7.288 -12.977   3.023  1.00  0.00           O  
ATOM    155  CB  ILE A  98     -10.322 -13.206   3.107  1.00  0.00           C  
ATOM    156  CG1 ILE A  98     -11.552 -14.111   3.000  1.00  0.00           C  
ATOM    157  CG2 ILE A  98     -10.737 -11.743   3.150  1.00  0.00           C  
ATOM    158  CD1 ILE A  98     -12.458 -13.764   1.839  1.00  0.00           C  
ATOM    159  H   ILE A  98      -8.410 -15.299   2.338  1.00  0.00           H  
ATOM    160  HA  ILE A  98      -9.848 -13.111   1.020  1.00  0.00           H  
ATOM    161  HB  ILE A  98      -9.795 -13.433   4.020  1.00  0.00           H  
ATOM    162 HG12 ILE A  98     -11.230 -15.132   2.875  1.00  0.00           H  
ATOM    163 HG13 ILE A  98     -12.130 -14.028   3.909  1.00  0.00           H  
ATOM    164 HG21 ILE A  98     -10.091 -11.167   2.503  1.00  0.00           H  
ATOM    165 HG22 ILE A  98     -11.758 -11.648   2.814  1.00  0.00           H  
ATOM    166 HG23 ILE A  98     -10.654 -11.375   4.161  1.00  0.00           H  
ATOM    167 HD11 ILE A  98     -11.922 -13.140   1.138  1.00  0.00           H  
ATOM    168 HD12 ILE A  98     -12.773 -14.671   1.345  1.00  0.00           H  
ATOM    169 HD13 ILE A  98     -13.324 -13.233   2.204  1.00  0.00           H  
ATOM    170  N   LEU A  99      -7.897 -11.626   1.331  1.00  0.00           N  
ATOM    171  CA  LEU A  99      -6.712 -10.780   1.435  1.00  0.00           C  
ATOM    172  C   LEU A  99      -7.006  -9.529   2.257  1.00  0.00           C  
ATOM    173  O   LEU A  99      -7.833  -8.703   1.871  1.00  0.00           O  
ATOM    174  CB  LEU A  99      -6.220 -10.385   0.041  1.00  0.00           C  
ATOM    175  CG  LEU A  99      -5.289  -9.174  -0.023  1.00  0.00           C  
ATOM    176  CD1 LEU A  99      -3.894  -9.548   0.452  1.00  0.00           C  
ATOM    177  CD2 LEU A  99      -5.241  -8.613  -1.437  1.00  0.00           C  
ATOM    178  H   LEU A  99      -8.569 -11.423   0.647  1.00  0.00           H  
ATOM    179  HA  LEU A  99      -5.941 -11.350   1.932  1.00  0.00           H  
ATOM    180  HB2 LEU A  99      -5.693 -11.230  -0.375  1.00  0.00           H  
ATOM    181  HB3 LEU A  99      -7.088 -10.169  -0.566  1.00  0.00           H  
ATOM    182  HG  LEU A  99      -5.668  -8.401   0.632  1.00  0.00           H  
ATOM    183 HD11 LEU A  99      -3.561  -8.834   1.190  1.00  0.00           H  
ATOM    184 HD12 LEU A  99      -3.214  -9.540  -0.387  1.00  0.00           H  
ATOM    185 HD13 LEU A  99      -3.915 -10.535   0.889  1.00  0.00           H  
ATOM    186 HD21 LEU A  99      -5.077  -9.417  -2.138  1.00  0.00           H  
ATOM    187 HD22 LEU A  99      -4.435  -7.898  -1.513  1.00  0.00           H  
ATOM    188 HD23 LEU A  99      -6.178  -8.123  -1.662  1.00  0.00           H  
ATOM    189  N   GLN A 100      -6.322  -9.397   3.388  1.00  0.00           N  
ATOM    190  CA  GLN A 100      -6.509  -8.246   4.263  1.00  0.00           C  
ATOM    191  C   GLN A 100      -5.327  -7.287   4.163  1.00  0.00           C  
ATOM    192  O   GLN A 100      -4.267  -7.530   4.740  1.00  0.00           O  
ATOM    193  CB  GLN A 100      -6.689  -8.703   5.712  1.00  0.00           C  
ATOM    194  CG  GLN A 100      -7.488  -7.730   6.563  1.00  0.00           C  
ATOM    195  CD  GLN A 100      -7.364  -8.014   8.047  1.00  0.00           C  
ATOM    196  OE1 GLN A 100      -8.105  -8.829   8.598  1.00  0.00           O  
ATOM    197  NE2 GLN A 100      -6.425  -7.343   8.703  1.00  0.00           N  
ATOM    198  H   GLN A 100      -5.677 -10.090   3.641  1.00  0.00           H  
ATOM    199  HA  GLN A 100      -7.403  -7.730   3.945  1.00  0.00           H  
ATOM    200  HB2 GLN A 100      -7.199  -9.655   5.716  1.00  0.00           H  
ATOM    201  HB3 GLN A 100      -5.714  -8.824   6.162  1.00  0.00           H  
ATOM    202  HG2 GLN A 100      -7.130  -6.728   6.374  1.00  0.00           H  
ATOM    203  HG3 GLN A 100      -8.529  -7.798   6.283  1.00  0.00           H  
ATOM    204 HE21 GLN A 100      -5.873  -6.708   8.198  1.00  0.00           H  
ATOM    205 HE22 GLN A 100      -6.324  -7.506   9.663  1.00  0.00           H  
ATOM    206  N   VAL A 101      -5.516  -6.198   3.425  1.00  0.00           N  
ATOM    207  CA  VAL A 101      -4.465  -5.202   3.249  1.00  0.00           C  
ATOM    208  C   VAL A 101      -4.582  -4.091   4.286  1.00  0.00           C  
ATOM    209  O   VAL A 101      -5.681  -3.640   4.608  1.00  0.00           O  
ATOM    210  CB  VAL A 101      -4.511  -4.581   1.840  1.00  0.00           C  
ATOM    211  CG1 VAL A 101      -3.251  -3.773   1.572  1.00  0.00           C  
ATOM    212  CG2 VAL A 101      -4.695  -5.663   0.787  1.00  0.00           C  
ATOM    213  H   VAL A 101      -6.383  -6.060   2.989  1.00  0.00           H  
ATOM    214  HA  VAL A 101      -3.513  -5.697   3.370  1.00  0.00           H  
ATOM    215  HB  VAL A 101      -5.358  -3.913   1.791  1.00  0.00           H  
ATOM    216 HG11 VAL A 101      -2.504  -4.015   2.313  1.00  0.00           H  
ATOM    217 HG12 VAL A 101      -2.874  -4.010   0.588  1.00  0.00           H  
ATOM    218 HG13 VAL A 101      -3.481  -2.719   1.625  1.00  0.00           H  
ATOM    219 HG21 VAL A 101      -3.750  -6.153   0.604  1.00  0.00           H  
ATOM    220 HG22 VAL A 101      -5.414  -6.388   1.138  1.00  0.00           H  
ATOM    221 HG23 VAL A 101      -5.052  -5.217  -0.130  1.00  0.00           H  
ATOM    222  N   LYS A 102      -3.440  -3.654   4.807  1.00  0.00           N  
ATOM    223  CA  LYS A 102      -3.412  -2.593   5.807  1.00  0.00           C  
ATOM    224  C   LYS A 102      -2.333  -1.566   5.481  1.00  0.00           C  
ATOM    225  O   LYS A 102      -1.151  -1.788   5.743  1.00  0.00           O  
ATOM    226  CB  LYS A 102      -3.166  -3.183   7.198  1.00  0.00           C  
ATOM    227  CG  LYS A 102      -3.164  -2.145   8.307  1.00  0.00           C  
ATOM    228  CD  LYS A 102      -2.870  -2.773   9.659  1.00  0.00           C  
ATOM    229  CE  LYS A 102      -3.091  -1.785  10.793  1.00  0.00           C  
ATOM    230  NZ  LYS A 102      -4.539  -1.545  11.045  1.00  0.00           N  
ATOM    231  H   LYS A 102      -2.596  -4.053   4.510  1.00  0.00           H  
ATOM    232  HA  LYS A 102      -4.374  -2.103   5.798  1.00  0.00           H  
ATOM    233  HB2 LYS A 102      -3.940  -3.905   7.412  1.00  0.00           H  
ATOM    234  HB3 LYS A 102      -2.208  -3.683   7.200  1.00  0.00           H  
ATOM    235  HG2 LYS A 102      -2.406  -1.405   8.094  1.00  0.00           H  
ATOM    236  HG3 LYS A 102      -4.133  -1.669   8.344  1.00  0.00           H  
ATOM    237  HD2 LYS A 102      -3.525  -3.620   9.802  1.00  0.00           H  
ATOM    238  HD3 LYS A 102      -1.841  -3.104   9.676  1.00  0.00           H  
ATOM    239  HE2 LYS A 102      -2.639  -2.179  11.690  1.00  0.00           H  
ATOM    240  HE3 LYS A 102      -2.620  -0.848  10.534  1.00  0.00           H  
ATOM    241  HZ1 LYS A 102      -4.760  -1.711  12.048  1.00  0.00           H  
ATOM    242  HZ2 LYS A 102      -5.114  -2.187  10.463  1.00  0.00           H  
ATOM    243  HZ3 LYS A 102      -4.786  -0.563  10.805  1.00  0.00           H  
ATOM    244  N   VAL A 103      -2.748  -0.440   4.909  1.00  0.00           N  
ATOM    245  CA  VAL A 103      -1.816   0.623   4.549  1.00  0.00           C  
ATOM    246  C   VAL A 103      -1.395   1.422   5.777  1.00  0.00           C  
ATOM    247  O   VAL A 103      -2.218   2.077   6.418  1.00  0.00           O  
ATOM    248  CB  VAL A 103      -2.432   1.581   3.512  1.00  0.00           C  
ATOM    249  CG1 VAL A 103      -1.433   2.661   3.124  1.00  0.00           C  
ATOM    250  CG2 VAL A 103      -2.900   0.810   2.287  1.00  0.00           C  
ATOM    251  H   VAL A 103      -3.703  -0.321   4.724  1.00  0.00           H  
ATOM    252  HA  VAL A 103      -0.941   0.166   4.111  1.00  0.00           H  
ATOM    253  HB  VAL A 103      -3.290   2.060   3.960  1.00  0.00           H  
ATOM    254 HG11 VAL A 103      -0.821   2.307   2.307  1.00  0.00           H  
ATOM    255 HG12 VAL A 103      -1.965   3.550   2.819  1.00  0.00           H  
ATOM    256 HG13 VAL A 103      -0.804   2.890   3.971  1.00  0.00           H  
ATOM    257 HG21 VAL A 103      -3.097   1.501   1.481  1.00  0.00           H  
ATOM    258 HG22 VAL A 103      -2.132   0.114   1.986  1.00  0.00           H  
ATOM    259 HG23 VAL A 103      -3.804   0.268   2.525  1.00  0.00           H  
ATOM    260  N   LEU A 104      -0.107   1.365   6.099  1.00  0.00           N  
ATOM    261  CA  LEU A 104       0.425   2.085   7.251  1.00  0.00           C  
ATOM    262  C   LEU A 104       0.744   3.532   6.889  1.00  0.00           C  
ATOM    263  O   LEU A 104       0.066   4.459   7.332  1.00  0.00           O  
ATOM    264  CB  LEU A 104       1.683   1.389   7.775  1.00  0.00           C  
ATOM    265  CG  LEU A 104       1.591  -0.128   7.940  1.00  0.00           C  
ATOM    266  CD1 LEU A 104       2.970  -0.723   8.184  1.00  0.00           C  
ATOM    267  CD2 LEU A 104       0.646  -0.484   9.078  1.00  0.00           C  
ATOM    268  H   LEU A 104       0.500   0.827   5.551  1.00  0.00           H  
ATOM    269  HA  LEU A 104      -0.329   2.078   8.024  1.00  0.00           H  
ATOM    270  HB2 LEU A 104       2.487   1.599   7.086  1.00  0.00           H  
ATOM    271  HB3 LEU A 104       1.918   1.815   8.740  1.00  0.00           H  
ATOM    272  HG  LEU A 104       1.198  -0.560   7.030  1.00  0.00           H  
ATOM    273 HD11 LEU A 104       2.963  -1.768   7.917  1.00  0.00           H  
ATOM    274 HD12 LEU A 104       3.226  -0.620   9.228  1.00  0.00           H  
ATOM    275 HD13 LEU A 104       3.698  -0.201   7.582  1.00  0.00           H  
ATOM    276 HD21 LEU A 104       0.038  -1.329   8.790  1.00  0.00           H  
ATOM    277 HD22 LEU A 104       0.009   0.361   9.294  1.00  0.00           H  
ATOM    278 HD23 LEU A 104       1.220  -0.736   9.958  1.00  0.00           H  
ATOM    279  N   LYS A 105       1.780   3.719   6.078  1.00  0.00           N  
ATOM    280  CA  LYS A 105       2.188   5.052   5.652  1.00  0.00           C  
ATOM    281  C   LYS A 105       3.320   4.975   4.632  1.00  0.00           C  
ATOM    282  O   LYS A 105       3.770   3.888   4.271  1.00  0.00           O  
ATOM    283  CB  LYS A 105       2.632   5.882   6.859  1.00  0.00           C  
ATOM    284  CG  LYS A 105       4.016   5.523   7.369  1.00  0.00           C  
ATOM    285  CD  LYS A 105       4.200   5.932   8.821  1.00  0.00           C  
ATOM    286  CE  LYS A 105       5.667   6.149   9.158  1.00  0.00           C  
ATOM    287  NZ  LYS A 105       5.859   6.526  10.585  1.00  0.00           N  
ATOM    288  H   LYS A 105       2.283   2.940   5.758  1.00  0.00           H  
ATOM    289  HA  LYS A 105       1.336   5.529   5.192  1.00  0.00           H  
ATOM    290  HB2 LYS A 105       2.632   6.926   6.582  1.00  0.00           H  
ATOM    291  HB3 LYS A 105       1.925   5.732   7.663  1.00  0.00           H  
ATOM    292  HG2 LYS A 105       4.154   4.455   7.287  1.00  0.00           H  
ATOM    293  HG3 LYS A 105       4.755   6.031   6.765  1.00  0.00           H  
ATOM    294  HD2 LYS A 105       3.662   6.852   8.997  1.00  0.00           H  
ATOM    295  HD3 LYS A 105       3.804   5.154   9.458  1.00  0.00           H  
ATOM    296  HE2 LYS A 105       6.207   5.236   8.960  1.00  0.00           H  
ATOM    297  HE3 LYS A 105       6.054   6.939   8.530  1.00  0.00           H  
ATOM    298  HZ1 LYS A 105       5.261   7.344  10.823  1.00  0.00           H  
ATOM    299  HZ2 LYS A 105       6.854   6.775  10.758  1.00  0.00           H  
ATOM    300  HZ3 LYS A 105       5.600   5.731  11.203  1.00  0.00           H  
ATOM    301  N   ALA A 106       3.775   6.136   4.172  1.00  0.00           N  
ATOM    302  CA  ALA A 106       4.856   6.199   3.196  1.00  0.00           C  
ATOM    303  C   ALA A 106       5.958   7.147   3.658  1.00  0.00           C  
ATOM    304  O   ALA A 106       5.729   8.018   4.496  1.00  0.00           O  
ATOM    305  CB  ALA A 106       4.319   6.633   1.840  1.00  0.00           C  
ATOM    306  H   ALA A 106       3.376   6.969   4.497  1.00  0.00           H  
ATOM    307  HA  ALA A 106       5.270   5.206   3.091  1.00  0.00           H  
ATOM    308  HB1 ALA A 106       3.470   7.285   1.982  1.00  0.00           H  
ATOM    309  HB2 ALA A 106       5.091   7.159   1.299  1.00  0.00           H  
ATOM    310  HB3 ALA A 106       4.015   5.762   1.278  1.00  0.00           H  
ATOM    311  N   ALA A 107       7.154   6.970   3.106  1.00  0.00           N  
ATOM    312  CA  ALA A 107       8.291   7.811   3.461  1.00  0.00           C  
ATOM    313  C   ALA A 107       9.143   8.126   2.236  1.00  0.00           C  
ATOM    314  O   ALA A 107       9.169   7.362   1.272  1.00  0.00           O  
ATOM    315  CB  ALA A 107       9.132   7.135   4.533  1.00  0.00           C  
ATOM    316  H   ALA A 107       7.274   6.259   2.443  1.00  0.00           H  
ATOM    317  HA  ALA A 107       7.908   8.735   3.868  1.00  0.00           H  
ATOM    318  HB1 ALA A 107       9.680   7.883   5.085  1.00  0.00           H  
ATOM    319  HB2 ALA A 107       8.487   6.590   5.206  1.00  0.00           H  
ATOM    320  HB3 ALA A 107       9.826   6.451   4.067  1.00  0.00           H  
ATOM    321  N   ASP A 108       9.840   9.257   2.282  1.00  0.00           N  
ATOM    322  CA  ASP A 108      10.694   9.673   1.176  1.00  0.00           C  
ATOM    323  C   ASP A 108       9.890   9.802  -0.114  1.00  0.00           C  
ATOM    324  O   ASP A 108      10.289   9.291  -1.161  1.00  0.00           O  
ATOM    325  CB  ASP A 108      11.836   8.674   0.982  1.00  0.00           C  
ATOM    326  CG  ASP A 108      12.761   8.612   2.181  1.00  0.00           C  
ATOM    327  OD1 ASP A 108      12.265   8.368   3.300  1.00  0.00           O  
ATOM    328  OD2 ASP A 108      13.982   8.807   2.000  1.00  0.00           O  
ATOM    329  H   ASP A 108       9.778   9.824   3.079  1.00  0.00           H  
ATOM    330  HA  ASP A 108      11.111  10.638   1.424  1.00  0.00           H  
ATOM    331  HB2 ASP A 108      11.421   7.690   0.819  1.00  0.00           H  
ATOM    332  HB3 ASP A 108      12.415   8.963   0.117  1.00  0.00           H  
ATOM    333  N   LEU A 109       8.755  10.488  -0.030  1.00  0.00           N  
ATOM    334  CA  LEU A 109       7.893  10.684  -1.191  1.00  0.00           C  
ATOM    335  C   LEU A 109       8.313  11.920  -1.979  1.00  0.00           C  
ATOM    336  O   LEU A 109       8.430  13.013  -1.424  1.00  0.00           O  
ATOM    337  CB  LEU A 109       6.434  10.817  -0.750  1.00  0.00           C  
ATOM    338  CG  LEU A 109       5.736   9.521  -0.339  1.00  0.00           C  
ATOM    339  CD1 LEU A 109       4.615   9.808   0.649  1.00  0.00           C  
ATOM    340  CD2 LEU A 109       5.198   8.793  -1.562  1.00  0.00           C  
ATOM    341  H   LEU A 109       8.490  10.872   0.831  1.00  0.00           H  
ATOM    342  HA  LEU A 109       7.991   9.816  -1.826  1.00  0.00           H  
ATOM    343  HB2 LEU A 109       6.404  11.491   0.092  1.00  0.00           H  
ATOM    344  HB3 LEU A 109       5.879  11.247  -1.573  1.00  0.00           H  
ATOM    345  HG  LEU A 109       6.452   8.873   0.149  1.00  0.00           H  
ATOM    346 HD11 LEU A 109       4.156  10.754   0.406  1.00  0.00           H  
ATOM    347 HD12 LEU A 109       5.019   9.849   1.649  1.00  0.00           H  
ATOM    348 HD13 LEU A 109       3.876   9.023   0.592  1.00  0.00           H  
ATOM    349 HD21 LEU A 109       6.019   8.512  -2.204  1.00  0.00           H  
ATOM    350 HD22 LEU A 109       4.526   9.445  -2.101  1.00  0.00           H  
ATOM    351 HD23 LEU A 109       4.665   7.907  -1.248  1.00  0.00           H  
ATOM    352  N   LEU A 110       8.537  11.741  -3.276  1.00  0.00           N  
ATOM    353  CA  LEU A 110       8.942  12.843  -4.142  1.00  0.00           C  
ATOM    354  C   LEU A 110       7.994  14.028  -3.995  1.00  0.00           C  
ATOM    355  O   LEU A 110       6.780  13.887  -4.143  1.00  0.00           O  
ATOM    356  CB  LEU A 110       8.980  12.383  -5.601  1.00  0.00           C  
ATOM    357  CG  LEU A 110       9.327  13.456  -6.634  1.00  0.00           C  
ATOM    358  CD1 LEU A 110      10.833  13.655  -6.710  1.00  0.00           C  
ATOM    359  CD2 LEU A 110       8.767  13.084  -7.998  1.00  0.00           C  
ATOM    360  H   LEU A 110       8.427  10.847  -3.661  1.00  0.00           H  
ATOM    361  HA  LEU A 110       9.933  13.151  -3.844  1.00  0.00           H  
ATOM    362  HB2 LEU A 110       9.715  11.597  -5.681  1.00  0.00           H  
ATOM    363  HB3 LEU A 110       8.004  11.988  -5.848  1.00  0.00           H  
ATOM    364  HG  LEU A 110       8.882  14.394  -6.332  1.00  0.00           H  
ATOM    365 HD11 LEU A 110      11.056  14.711  -6.717  1.00  0.00           H  
ATOM    366 HD12 LEU A 110      11.210  13.202  -7.614  1.00  0.00           H  
ATOM    367 HD13 LEU A 110      11.301  13.193  -5.853  1.00  0.00           H  
ATOM    368 HD21 LEU A 110       9.530  12.587  -8.578  1.00  0.00           H  
ATOM    369 HD22 LEU A 110       8.449  13.979  -8.513  1.00  0.00           H  
ATOM    370 HD23 LEU A 110       7.922  12.422  -7.872  1.00  0.00           H  
ATOM    371  N   ALA A 111       8.556  15.197  -3.704  1.00  0.00           N  
ATOM    372  CA  ALA A 111       7.761  16.407  -3.541  1.00  0.00           C  
ATOM    373  C   ALA A 111       7.037  16.767  -4.834  1.00  0.00           C  
ATOM    374  O   ALA A 111       7.586  17.457  -5.692  1.00  0.00           O  
ATOM    375  CB  ALA A 111       8.644  17.561  -3.089  1.00  0.00           C  
ATOM    376  H   ALA A 111       9.529  15.245  -3.597  1.00  0.00           H  
ATOM    377  HA  ALA A 111       7.028  16.224  -2.768  1.00  0.00           H  
ATOM    378  HB1 ALA A 111       9.563  17.172  -2.676  1.00  0.00           H  
ATOM    379  HB2 ALA A 111       8.870  18.194  -3.936  1.00  0.00           H  
ATOM    380  HB3 ALA A 111       8.127  18.138  -2.337  1.00  0.00           H  
ATOM    381  N   ALA A 112       5.802  16.294  -4.966  1.00  0.00           N  
ATOM    382  CA  ALA A 112       5.003  16.568  -6.154  1.00  0.00           C  
ATOM    383  C   ALA A 112       4.785  18.066  -6.336  1.00  0.00           C  
ATOM    384  O   ALA A 112       4.956  18.599  -7.433  1.00  0.00           O  
ATOM    385  CB  ALA A 112       3.667  15.844  -6.069  1.00  0.00           C  
ATOM    386  H   ALA A 112       5.419  15.750  -4.247  1.00  0.00           H  
ATOM    387  HA  ALA A 112       5.538  16.185  -7.012  1.00  0.00           H  
ATOM    388  HB1 ALA A 112       2.926  16.506  -5.649  1.00  0.00           H  
ATOM    389  HB2 ALA A 112       3.360  15.541  -7.060  1.00  0.00           H  
ATOM    390  HB3 ALA A 112       3.770  14.972  -5.441  1.00  0.00           H  
ATOM    391  N   ASP A 113       4.406  18.739  -5.256  1.00  0.00           N  
ATOM    392  CA  ASP A 113       4.164  20.177  -5.297  1.00  0.00           C  
ATOM    393  C   ASP A 113       5.479  20.947  -5.374  1.00  0.00           C  
ATOM    394  O   ASP A 113       6.559  20.364  -5.270  1.00  0.00           O  
ATOM    395  CB  ASP A 113       3.372  20.618  -4.065  1.00  0.00           C  
ATOM    396  CG  ASP A 113       1.953  20.085  -4.068  1.00  0.00           C  
ATOM    397  OD1 ASP A 113       1.768  18.888  -3.766  1.00  0.00           O  
ATOM    398  OD2 ASP A 113       1.027  20.865  -4.374  1.00  0.00           O  
ATOM    399  H   ASP A 113       4.286  18.258  -4.410  1.00  0.00           H  
ATOM    400  HA  ASP A 113       3.584  20.391  -6.182  1.00  0.00           H  
ATOM    401  HB2 ASP A 113       3.870  20.257  -3.176  1.00  0.00           H  
ATOM    402  HB3 ASP A 113       3.333  21.697  -4.037  1.00  0.00           H  
ATOM    403  N   PHE A 114       5.381  22.259  -5.557  1.00  0.00           N  
ATOM    404  CA  PHE A 114       6.562  23.109  -5.650  1.00  0.00           C  
ATOM    405  C   PHE A 114       6.963  23.636  -4.276  1.00  0.00           C  
ATOM    406  O   PHE A 114       8.024  24.239  -4.115  1.00  0.00           O  
ATOM    407  CB  PHE A 114       6.301  24.279  -6.601  1.00  0.00           C  
ATOM    408  CG  PHE A 114       6.222  23.872  -8.045  1.00  0.00           C  
ATOM    409  CD1 PHE A 114       7.353  23.442  -8.720  1.00  0.00           C  
ATOM    410  CD2 PHE A 114       5.017  23.920  -8.727  1.00  0.00           C  
ATOM    411  CE1 PHE A 114       7.284  23.066 -10.048  1.00  0.00           C  
ATOM    412  CE2 PHE A 114       4.942  23.545 -10.055  1.00  0.00           C  
ATOM    413  CZ  PHE A 114       6.076  23.119 -10.717  1.00  0.00           C  
ATOM    414  H   PHE A 114       4.492  22.666  -5.633  1.00  0.00           H  
ATOM    415  HA  PHE A 114       7.369  22.511  -6.043  1.00  0.00           H  
ATOM    416  HB2 PHE A 114       5.364  24.746  -6.337  1.00  0.00           H  
ATOM    417  HB3 PHE A 114       7.099  24.999  -6.501  1.00  0.00           H  
ATOM    418  HD1 PHE A 114       8.298  23.400  -8.198  1.00  0.00           H  
ATOM    419  HD2 PHE A 114       4.129  24.254  -8.211  1.00  0.00           H  
ATOM    420  HE1 PHE A 114       8.173  22.733 -10.563  1.00  0.00           H  
ATOM    421  HE2 PHE A 114       3.996  23.588 -10.576  1.00  0.00           H  
ATOM    422  HZ  PHE A 114       6.020  22.826 -11.755  1.00  0.00           H  
ATOM    423  N   SER A 115       6.105  23.405  -3.287  1.00  0.00           N  
ATOM    424  CA  SER A 115       6.366  23.859  -1.926  1.00  0.00           C  
ATOM    425  C   SER A 115       7.003  22.750  -1.095  1.00  0.00           C  
ATOM    426  O   SER A 115       6.995  22.796   0.134  1.00  0.00           O  
ATOM    427  CB  SER A 115       5.069  24.327  -1.264  1.00  0.00           C  
ATOM    428  OG  SER A 115       5.308  24.798   0.051  1.00  0.00           O  
ATOM    429  H   SER A 115       5.275  22.919  -3.478  1.00  0.00           H  
ATOM    430  HA  SER A 115       7.052  24.691  -1.981  1.00  0.00           H  
ATOM    431  HB2 SER A 115       4.638  25.126  -1.847  1.00  0.00           H  
ATOM    432  HB3 SER A 115       4.374  23.501  -1.217  1.00  0.00           H  
ATOM    433  HG  SER A 115       4.472  25.008   0.473  1.00  0.00           H  
ATOM    434  N   GLY A 116       7.556  21.751  -1.778  1.00  0.00           N  
ATOM    435  CA  GLY A 116       8.190  20.643  -1.088  1.00  0.00           C  
ATOM    436  C   GLY A 116       7.188  19.749  -0.384  1.00  0.00           C  
ATOM    437  O   GLY A 116       7.523  19.077   0.592  1.00  0.00           O  
ATOM    438  H   GLY A 116       7.533  21.767  -2.758  1.00  0.00           H  
ATOM    439  HA2 GLY A 116       8.741  20.054  -1.806  1.00  0.00           H  
ATOM    440  HA3 GLY A 116       8.880  21.037  -0.356  1.00  0.00           H  
ATOM    441  N   LYS A 117       5.955  19.741  -0.878  1.00  0.00           N  
ATOM    442  CA  LYS A 117       4.900  18.924  -0.291  1.00  0.00           C  
ATOM    443  C   LYS A 117       4.268  18.016  -1.340  1.00  0.00           C  
ATOM    444  O   LYS A 117       4.590  18.102  -2.525  1.00  0.00           O  
ATOM    445  CB  LYS A 117       3.828  19.815   0.341  1.00  0.00           C  
ATOM    446  CG  LYS A 117       4.395  20.985   1.127  1.00  0.00           C  
ATOM    447  CD  LYS A 117       3.458  21.413   2.244  1.00  0.00           C  
ATOM    448  CE  LYS A 117       3.825  22.787   2.783  1.00  0.00           C  
ATOM    449  NZ  LYS A 117       5.031  22.737   3.654  1.00  0.00           N  
ATOM    450  H   LYS A 117       5.749  20.299  -1.658  1.00  0.00           H  
ATOM    451  HA  LYS A 117       5.345  18.311   0.478  1.00  0.00           H  
ATOM    452  HB2 LYS A 117       3.196  20.207  -0.442  1.00  0.00           H  
ATOM    453  HB3 LYS A 117       3.228  19.216   1.011  1.00  0.00           H  
ATOM    454  HG2 LYS A 117       5.341  20.693   1.557  1.00  0.00           H  
ATOM    455  HG3 LYS A 117       4.544  21.819   0.455  1.00  0.00           H  
ATOM    456  HD2 LYS A 117       2.448  21.445   1.863  1.00  0.00           H  
ATOM    457  HD3 LYS A 117       3.518  20.692   3.048  1.00  0.00           H  
ATOM    458  HE2 LYS A 117       4.019  23.446   1.951  1.00  0.00           H  
ATOM    459  HE3 LYS A 117       2.992  23.167   3.356  1.00  0.00           H  
ATOM    460  HZ1 LYS A 117       5.707  22.037   3.289  1.00  0.00           H  
ATOM    461  HZ2 LYS A 117       4.762  22.472   4.623  1.00  0.00           H  
ATOM    462  HZ3 LYS A 117       5.493  23.669   3.678  1.00  0.00           H  
ATOM    463  N   SER A 118       3.365  17.146  -0.897  1.00  0.00           N  
ATOM    464  CA  SER A 118       2.689  16.220  -1.798  1.00  0.00           C  
ATOM    465  C   SER A 118       1.350  15.776  -1.216  1.00  0.00           C  
ATOM    466  O   SER A 118       1.203  15.643  -0.001  1.00  0.00           O  
ATOM    467  CB  SER A 118       3.572  15.000  -2.066  1.00  0.00           C  
ATOM    468  OG  SER A 118       3.530  14.092  -0.980  1.00  0.00           O  
ATOM    469  H   SER A 118       3.151  17.126   0.059  1.00  0.00           H  
ATOM    470  HA  SER A 118       2.509  16.736  -2.730  1.00  0.00           H  
ATOM    471  HB2 SER A 118       3.224  14.496  -2.955  1.00  0.00           H  
ATOM    472  HB3 SER A 118       4.593  15.323  -2.212  1.00  0.00           H  
ATOM    473  HG  SER A 118       4.415  13.974  -0.627  1.00  0.00           H  
ATOM    474  N   ASP A 119       0.378  15.547  -2.092  1.00  0.00           N  
ATOM    475  CA  ASP A 119      -0.948  15.115  -1.667  1.00  0.00           C  
ATOM    476  C   ASP A 119      -1.342  13.811  -2.353  1.00  0.00           C  
ATOM    477  O   ASP A 119      -2.445  13.666  -2.880  1.00  0.00           O  
ATOM    478  CB  ASP A 119      -1.983  16.200  -1.973  1.00  0.00           C  
ATOM    479  CG  ASP A 119      -1.411  17.598  -1.846  1.00  0.00           C  
ATOM    480  OD1 ASP A 119      -0.862  17.918  -0.771  1.00  0.00           O  
ATOM    481  OD2 ASP A 119      -1.513  18.372  -2.821  1.00  0.00           O  
ATOM    482  H   ASP A 119       0.558  15.669  -3.048  1.00  0.00           H  
ATOM    483  HA  ASP A 119      -0.918  14.951  -0.600  1.00  0.00           H  
ATOM    484  HB2 ASP A 119      -2.343  16.069  -2.984  1.00  0.00           H  
ATOM    485  HB3 ASP A 119      -2.810  16.104  -1.285  1.00  0.00           H  
ATOM    486  N   PRO A 120      -0.418  12.838  -2.349  1.00  0.00           N  
ATOM    487  CA  PRO A 120      -0.646  11.529  -2.968  1.00  0.00           C  
ATOM    488  C   PRO A 120      -1.669  10.696  -2.202  1.00  0.00           C  
ATOM    489  O   PRO A 120      -2.157  11.108  -1.150  1.00  0.00           O  
ATOM    490  CB  PRO A 120       0.733  10.866  -2.912  1.00  0.00           C  
ATOM    491  CG  PRO A 120       1.424  11.526  -1.769  1.00  0.00           C  
ATOM    492  CD  PRO A 120       0.918  12.941  -1.740  1.00  0.00           C  
ATOM    493  HA  PRO A 120      -0.959  11.625  -3.997  1.00  0.00           H  
ATOM    494  HB2 PRO A 120       0.618   9.804  -2.745  1.00  0.00           H  
ATOM    495  HB3 PRO A 120       1.256  11.036  -3.841  1.00  0.00           H  
ATOM    496  HG2 PRO A 120       1.176  11.020  -0.848  1.00  0.00           H  
ATOM    497  HG3 PRO A 120       2.492  11.513  -1.930  1.00  0.00           H  
ATOM    498  HD2 PRO A 120       0.852  13.298  -0.723  1.00  0.00           H  
ATOM    499  HD3 PRO A 120       1.560  13.583  -2.326  1.00  0.00           H  
ATOM    500  N   PHE A 121      -1.988   9.522  -2.737  1.00  0.00           N  
ATOM    501  CA  PHE A 121      -2.953   8.631  -2.104  1.00  0.00           C  
ATOM    502  C   PHE A 121      -2.738   7.188  -2.553  1.00  0.00           C  
ATOM    503  O   PHE A 121      -2.313   6.935  -3.681  1.00  0.00           O  
ATOM    504  CB  PHE A 121      -4.380   9.073  -2.435  1.00  0.00           C  
ATOM    505  CG  PHE A 121      -4.607   9.319  -3.900  1.00  0.00           C  
ATOM    506  CD1 PHE A 121      -5.017   8.290  -4.733  1.00  0.00           C  
ATOM    507  CD2 PHE A 121      -4.410  10.578  -4.442  1.00  0.00           C  
ATOM    508  CE1 PHE A 121      -5.225   8.514  -6.081  1.00  0.00           C  
ATOM    509  CE2 PHE A 121      -4.618  10.808  -5.790  1.00  0.00           C  
ATOM    510  CZ  PHE A 121      -5.026   9.775  -6.610  1.00  0.00           C  
ATOM    511  H   PHE A 121      -1.564   9.248  -3.578  1.00  0.00           H  
ATOM    512  HA  PHE A 121      -2.806   8.689  -1.036  1.00  0.00           H  
ATOM    513  HB2 PHE A 121      -5.070   8.305  -2.118  1.00  0.00           H  
ATOM    514  HB3 PHE A 121      -4.598   9.988  -1.906  1.00  0.00           H  
ATOM    515  HD1 PHE A 121      -5.174   7.304  -4.321  1.00  0.00           H  
ATOM    516  HD2 PHE A 121      -4.091  11.388  -3.801  1.00  0.00           H  
ATOM    517  HE1 PHE A 121      -5.545   7.705  -6.720  1.00  0.00           H  
ATOM    518  HE2 PHE A 121      -4.461  11.795  -6.199  1.00  0.00           H  
ATOM    519  HZ  PHE A 121      -5.188   9.952  -7.662  1.00  0.00           H  
ATOM    520  N   CYS A 122      -3.034   6.248  -1.663  1.00  0.00           N  
ATOM    521  CA  CYS A 122      -2.872   4.830  -1.966  1.00  0.00           C  
ATOM    522  C   CYS A 122      -4.141   4.260  -2.592  1.00  0.00           C  
ATOM    523  O   CYS A 122      -5.241   4.447  -2.071  1.00  0.00           O  
ATOM    524  CB  CYS A 122      -2.521   4.053  -0.697  1.00  0.00           C  
ATOM    525  SG  CYS A 122      -0.746   3.931  -0.373  1.00  0.00           S  
ATOM    526  H   CYS A 122      -3.370   6.512  -0.781  1.00  0.00           H  
ATOM    527  HA  CYS A 122      -2.062   4.734  -2.673  1.00  0.00           H  
ATOM    528  HB2 CYS A 122      -2.976   4.541   0.153  1.00  0.00           H  
ATOM    529  HB3 CYS A 122      -2.912   3.050  -0.778  1.00  0.00           H  
ATOM    530  HG  CYS A 122      -0.458   4.740   0.635  1.00  0.00           H  
ATOM    531  N   LEU A 123      -3.980   3.564  -3.712  1.00  0.00           N  
ATOM    532  CA  LEU A 123      -5.113   2.967  -4.411  1.00  0.00           C  
ATOM    533  C   LEU A 123      -4.915   1.465  -4.585  1.00  0.00           C  
ATOM    534  O   LEU A 123      -3.968   1.024  -5.238  1.00  0.00           O  
ATOM    535  CB  LEU A 123      -5.302   3.630  -5.776  1.00  0.00           C  
ATOM    536  CG  LEU A 123      -6.202   2.886  -6.764  1.00  0.00           C  
ATOM    537  CD1 LEU A 123      -7.573   2.638  -6.155  1.00  0.00           C  
ATOM    538  CD2 LEU A 123      -6.327   3.668  -8.064  1.00  0.00           C  
ATOM    539  H   LEU A 123      -3.079   3.449  -4.079  1.00  0.00           H  
ATOM    540  HA  LEU A 123      -5.997   3.134  -3.813  1.00  0.00           H  
ATOM    541  HB2 LEU A 123      -5.728   4.608  -5.613  1.00  0.00           H  
ATOM    542  HB3 LEU A 123      -4.327   3.735  -6.230  1.00  0.00           H  
ATOM    543  HG  LEU A 123      -5.760   1.926  -6.992  1.00  0.00           H  
ATOM    544 HD11 LEU A 123      -8.110   1.921  -6.757  1.00  0.00           H  
ATOM    545 HD12 LEU A 123      -8.125   3.566  -6.122  1.00  0.00           H  
ATOM    546 HD13 LEU A 123      -7.457   2.254  -5.152  1.00  0.00           H  
ATOM    547 HD21 LEU A 123      -5.470   3.467  -8.689  1.00  0.00           H  
ATOM    548 HD22 LEU A 123      -6.373   4.725  -7.844  1.00  0.00           H  
ATOM    549 HD23 LEU A 123      -7.228   3.368  -8.579  1.00  0.00           H  
ATOM    550  N   LEU A 124      -5.814   0.683  -3.999  1.00  0.00           N  
ATOM    551  CA  LEU A 124      -5.740  -0.772  -4.091  1.00  0.00           C  
ATOM    552  C   LEU A 124      -6.728  -1.303  -5.124  1.00  0.00           C  
ATOM    553  O   LEU A 124      -7.917  -0.990  -5.077  1.00  0.00           O  
ATOM    554  CB  LEU A 124      -6.022  -1.404  -2.727  1.00  0.00           C  
ATOM    555  CG  LEU A 124      -4.982  -1.140  -1.637  1.00  0.00           C  
ATOM    556  CD1 LEU A 124      -5.305   0.145  -0.891  1.00  0.00           C  
ATOM    557  CD2 LEU A 124      -4.910  -2.315  -0.673  1.00  0.00           C  
ATOM    558  H   LEU A 124      -6.546   1.091  -3.492  1.00  0.00           H  
ATOM    559  HA  LEU A 124      -4.739  -1.033  -4.400  1.00  0.00           H  
ATOM    560  HB2 LEU A 124      -6.970  -1.026  -2.377  1.00  0.00           H  
ATOM    561  HB3 LEU A 124      -6.092  -2.473  -2.867  1.00  0.00           H  
ATOM    562  HG  LEU A 124      -4.010  -1.023  -2.096  1.00  0.00           H  
ATOM    563 HD11 LEU A 124      -4.447   0.451  -0.313  1.00  0.00           H  
ATOM    564 HD12 LEU A 124      -6.143  -0.023  -0.230  1.00  0.00           H  
ATOM    565 HD13 LEU A 124      -5.557   0.920  -1.600  1.00  0.00           H  
ATOM    566 HD21 LEU A 124      -5.071  -1.964   0.335  1.00  0.00           H  
ATOM    567 HD22 LEU A 124      -3.937  -2.778  -0.743  1.00  0.00           H  
ATOM    568 HD23 LEU A 124      -5.672  -3.038  -0.929  1.00  0.00           H  
ATOM    569  N   GLU A 125      -6.227  -2.109  -6.055  1.00  0.00           N  
ATOM    570  CA  GLU A 125      -7.067  -2.685  -7.099  1.00  0.00           C  
ATOM    571  C   GLU A 125      -6.892  -4.199  -7.165  1.00  0.00           C  
ATOM    572  O   GLU A 125      -5.771  -4.703  -7.250  1.00  0.00           O  
ATOM    573  CB  GLU A 125      -6.732  -2.062  -8.456  1.00  0.00           C  
ATOM    574  CG  GLU A 125      -7.551  -0.823  -8.776  1.00  0.00           C  
ATOM    575  CD  GLU A 125      -6.892   0.059  -9.819  1.00  0.00           C  
ATOM    576  OE1 GLU A 125      -6.639  -0.432 -10.938  1.00  0.00           O  
ATOM    577  OE2 GLU A 125      -6.629   1.241  -9.514  1.00  0.00           O  
ATOM    578  H   GLU A 125      -5.270  -2.321  -6.040  1.00  0.00           H  
ATOM    579  HA  GLU A 125      -8.095  -2.464  -6.856  1.00  0.00           H  
ATOM    580  HB2 GLU A 125      -5.686  -1.790  -8.465  1.00  0.00           H  
ATOM    581  HB3 GLU A 125      -6.910  -2.795  -9.228  1.00  0.00           H  
ATOM    582  HG2 GLU A 125      -8.517  -1.132  -9.148  1.00  0.00           H  
ATOM    583  HG3 GLU A 125      -7.682  -0.249  -7.871  1.00  0.00           H  
ATOM    584  N   LEU A 126      -8.007  -4.920  -7.124  1.00  0.00           N  
ATOM    585  CA  LEU A 126      -7.978  -6.377  -7.178  1.00  0.00           C  
ATOM    586  C   LEU A 126      -9.317  -6.931  -7.656  1.00  0.00           C  
ATOM    587  O   LEU A 126     -10.361  -6.649  -7.071  1.00  0.00           O  
ATOM    588  CB  LEU A 126      -7.638  -6.952  -5.802  1.00  0.00           C  
ATOM    589  CG  LEU A 126      -7.407  -8.462  -5.744  1.00  0.00           C  
ATOM    590  CD1 LEU A 126      -5.974  -8.798  -6.127  1.00  0.00           C  
ATOM    591  CD2 LEU A 126      -7.730  -8.998  -4.357  1.00  0.00           C  
ATOM    592  H   LEU A 126      -8.870  -4.462  -7.055  1.00  0.00           H  
ATOM    593  HA  LEU A 126      -7.211  -6.668  -7.880  1.00  0.00           H  
ATOM    594  HB2 LEU A 126      -6.740  -6.467  -5.454  1.00  0.00           H  
ATOM    595  HB3 LEU A 126      -8.455  -6.715  -5.134  1.00  0.00           H  
ATOM    596  HG  LEU A 126      -8.064  -8.948  -6.452  1.00  0.00           H  
ATOM    597 HD11 LEU A 126      -5.412  -7.886  -6.252  1.00  0.00           H  
ATOM    598 HD12 LEU A 126      -5.970  -9.354  -7.053  1.00  0.00           H  
ATOM    599 HD13 LEU A 126      -5.524  -9.395  -5.347  1.00  0.00           H  
ATOM    600 HD21 LEU A 126      -8.729  -8.698  -4.078  1.00  0.00           H  
ATOM    601 HD22 LEU A 126      -7.023  -8.601  -3.644  1.00  0.00           H  
ATOM    602 HD23 LEU A 126      -7.666 -10.077  -4.363  1.00  0.00           H  
ATOM    603  N   GLY A 127      -9.277  -7.723  -8.724  1.00  0.00           N  
ATOM    604  CA  GLY A 127     -10.492  -8.305  -9.261  1.00  0.00           C  
ATOM    605  C   GLY A 127     -11.342  -7.292 -10.002  1.00  0.00           C  
ATOM    606  O   GLY A 127     -10.951  -6.797 -11.058  1.00  0.00           O  
ATOM    607  H   GLY A 127      -8.414  -7.913  -9.149  1.00  0.00           H  
ATOM    608  HA2 GLY A 127     -10.227  -9.102  -9.940  1.00  0.00           H  
ATOM    609  HA3 GLY A 127     -11.071  -8.717  -8.447  1.00  0.00           H  
ATOM    610  N   ASN A 128     -12.510  -6.984  -9.447  1.00  0.00           N  
ATOM    611  CA  ASN A 128     -13.420  -6.025 -10.063  1.00  0.00           C  
ATOM    612  C   ASN A 128     -13.863  -4.970  -9.054  1.00  0.00           C  
ATOM    613  O   ASN A 128     -14.892  -4.318  -9.234  1.00  0.00           O  
ATOM    614  CB  ASN A 128     -14.642  -6.745 -10.636  1.00  0.00           C  
ATOM    615  CG  ASN A 128     -14.332  -7.471 -11.931  1.00  0.00           C  
ATOM    616  OD1 ASN A 128     -14.143  -6.847 -12.975  1.00  0.00           O  
ATOM    617  ND2 ASN A 128     -14.277  -8.796 -11.867  1.00  0.00           N  
ATOM    618  H   ASN A 128     -12.767  -7.412  -8.604  1.00  0.00           H  
ATOM    619  HA  ASN A 128     -12.891  -5.537 -10.868  1.00  0.00           H  
ATOM    620  HB2 ASN A 128     -14.996  -7.468  -9.916  1.00  0.00           H  
ATOM    621  HB3 ASN A 128     -15.421  -6.022 -10.828  1.00  0.00           H  
ATOM    622 HD21 ASN A 128     -14.438  -9.225 -11.000  1.00  0.00           H  
ATOM    623 HD22 ASN A 128     -14.077  -9.291 -12.689  1.00  0.00           H  
ATOM    624  N   ASP A 129     -13.081  -4.809  -7.993  1.00  0.00           N  
ATOM    625  CA  ASP A 129     -13.391  -3.832  -6.955  1.00  0.00           C  
ATOM    626  C   ASP A 129     -12.221  -2.878  -6.739  1.00  0.00           C  
ATOM    627  O   ASP A 129     -11.060  -3.262  -6.881  1.00  0.00           O  
ATOM    628  CB  ASP A 129     -13.736  -4.541  -5.645  1.00  0.00           C  
ATOM    629  CG  ASP A 129     -15.159  -5.063  -5.626  1.00  0.00           C  
ATOM    630  OD1 ASP A 129     -16.009  -4.496  -6.344  1.00  0.00           O  
ATOM    631  OD2 ASP A 129     -15.423  -6.039  -4.893  1.00  0.00           O  
ATOM    632  H   ASP A 129     -12.274  -5.359  -7.906  1.00  0.00           H  
ATOM    633  HA  ASP A 129     -14.248  -3.262  -7.282  1.00  0.00           H  
ATOM    634  HB2 ASP A 129     -13.064  -5.376  -5.507  1.00  0.00           H  
ATOM    635  HB3 ASP A 129     -13.614  -3.848  -4.825  1.00  0.00           H  
ATOM    636  N   ARG A 130     -12.534  -1.633  -6.397  1.00  0.00           N  
ATOM    637  CA  ARG A 130     -11.509  -0.623  -6.164  1.00  0.00           C  
ATOM    638  C   ARG A 130     -11.681   0.020  -4.791  1.00  0.00           C  
ATOM    639  O   ARG A 130     -12.803   0.215  -4.321  1.00  0.00           O  
ATOM    640  CB  ARG A 130     -11.563   0.451  -7.252  1.00  0.00           C  
ATOM    641  CG  ARG A 130     -10.649   0.168  -8.433  1.00  0.00           C  
ATOM    642  CD  ARG A 130     -10.777   1.239  -9.505  1.00  0.00           C  
ATOM    643  NE  ARG A 130     -10.539   2.578  -8.972  1.00  0.00           N  
ATOM    644  CZ  ARG A 130     -10.512   3.673  -9.723  1.00  0.00           C  
ATOM    645  NH1 ARG A 130     -10.707   3.589 -11.032  1.00  0.00           N  
ATOM    646  NH2 ARG A 130     -10.290   4.856  -9.164  1.00  0.00           N  
ATOM    647  H   ARG A 130     -13.478  -1.387  -6.299  1.00  0.00           H  
ATOM    648  HA  ARG A 130     -10.547  -1.112  -6.201  1.00  0.00           H  
ATOM    649  HB2 ARG A 130     -12.577   0.524  -7.619  1.00  0.00           H  
ATOM    650  HB3 ARG A 130     -11.276   1.398  -6.821  1.00  0.00           H  
ATOM    651  HG2 ARG A 130      -9.626   0.141  -8.086  1.00  0.00           H  
ATOM    652  HG3 ARG A 130     -10.912  -0.789  -8.858  1.00  0.00           H  
ATOM    653  HD2 ARG A 130     -10.055   1.038 -10.283  1.00  0.00           H  
ATOM    654  HD3 ARG A 130     -11.773   1.197  -9.919  1.00  0.00           H  
ATOM    655  HE  ARG A 130     -10.392   2.663  -8.007  1.00  0.00           H  
ATOM    656 HH11 ARG A 130     -10.876   2.699 -11.455  1.00  0.00           H  
ATOM    657 HH12 ARG A 130     -10.687   4.416 -11.594  1.00  0.00           H  
ATOM    658 HH21 ARG A 130     -10.143   4.924  -8.178  1.00  0.00           H  
ATOM    659 HH22 ARG A 130     -10.270   5.680  -9.730  1.00  0.00           H  
ATOM    660  N   LEU A 131     -10.563   0.347  -4.152  1.00  0.00           N  
ATOM    661  CA  LEU A 131     -10.590   0.968  -2.832  1.00  0.00           C  
ATOM    662  C   LEU A 131      -9.332   1.796  -2.594  1.00  0.00           C  
ATOM    663  O   LEU A 131      -8.215   1.294  -2.715  1.00  0.00           O  
ATOM    664  CB  LEU A 131     -10.723  -0.102  -1.746  1.00  0.00           C  
ATOM    665  CG  LEU A 131     -12.085  -0.789  -1.644  1.00  0.00           C  
ATOM    666  CD1 LEU A 131     -12.010  -1.987  -0.711  1.00  0.00           C  
ATOM    667  CD2 LEU A 131     -13.144   0.194  -1.169  1.00  0.00           C  
ATOM    668  H   LEU A 131      -9.699   0.167  -4.576  1.00  0.00           H  
ATOM    669  HA  LEU A 131     -11.449   1.620  -2.790  1.00  0.00           H  
ATOM    670  HB2 LEU A 131      -9.982  -0.862  -1.939  1.00  0.00           H  
ATOM    671  HB3 LEU A 131     -10.516   0.367  -0.794  1.00  0.00           H  
ATOM    672  HG  LEU A 131     -12.375  -1.147  -2.623  1.00  0.00           H  
ATOM    673 HD11 LEU A 131     -12.499  -1.749   0.221  1.00  0.00           H  
ATOM    674 HD12 LEU A 131     -10.975  -2.232  -0.521  1.00  0.00           H  
ATOM    675 HD13 LEU A 131     -12.500  -2.833  -1.170  1.00  0.00           H  
ATOM    676 HD21 LEU A 131     -13.808  -0.300  -0.474  1.00  0.00           H  
ATOM    677 HD22 LEU A 131     -13.710   0.551  -2.016  1.00  0.00           H  
ATOM    678 HD23 LEU A 131     -12.666   1.030  -0.678  1.00  0.00           H  
ATOM    679  N   GLN A 132      -9.521   3.067  -2.254  1.00  0.00           N  
ATOM    680  CA  GLN A 132      -8.401   3.964  -1.998  1.00  0.00           C  
ATOM    681  C   GLN A 132      -8.509   4.588  -0.610  1.00  0.00           C  
ATOM    682  O   GLN A 132      -9.540   4.475   0.055  1.00  0.00           O  
ATOM    683  CB  GLN A 132      -8.346   5.063  -3.061  1.00  0.00           C  
ATOM    684  CG  GLN A 132      -9.234   6.256  -2.748  1.00  0.00           C  
ATOM    685  CD  GLN A 132      -9.717   6.967  -3.997  1.00  0.00           C  
ATOM    686  OE1 GLN A 132      -9.448   8.152  -4.195  1.00  0.00           O  
ATOM    687  NE2 GLN A 132     -10.436   6.245  -4.849  1.00  0.00           N  
ATOM    688  H   GLN A 132     -10.435   3.409  -2.173  1.00  0.00           H  
ATOM    689  HA  GLN A 132      -7.493   3.383  -2.047  1.00  0.00           H  
ATOM    690  HB2 GLN A 132      -7.328   5.411  -3.150  1.00  0.00           H  
ATOM    691  HB3 GLN A 132      -8.660   4.647  -4.007  1.00  0.00           H  
ATOM    692  HG2 GLN A 132     -10.094   5.914  -2.192  1.00  0.00           H  
ATOM    693  HG3 GLN A 132      -8.674   6.957  -2.147  1.00  0.00           H  
ATOM    694 HE21 GLN A 132     -10.612   5.306  -4.625  1.00  0.00           H  
ATOM    695 HE22 GLN A 132     -10.762   6.679  -5.664  1.00  0.00           H  
ATOM    696  N   THR A 133      -7.438   5.247  -0.178  1.00  0.00           N  
ATOM    697  CA  THR A 133      -7.412   5.887   1.131  1.00  0.00           C  
ATOM    698  C   THR A 133      -7.697   7.381   1.018  1.00  0.00           C  
ATOM    699  O   THR A 133      -7.764   7.929  -0.083  1.00  0.00           O  
ATOM    700  CB  THR A 133      -6.053   5.686   1.828  1.00  0.00           C  
ATOM    701  OG1 THR A 133      -5.014   6.307   1.063  1.00  0.00           O  
ATOM    702  CG2 THR A 133      -5.748   4.206   2.001  1.00  0.00           C  
ATOM    703  H   THR A 133      -6.647   5.302  -0.753  1.00  0.00           H  
ATOM    704  HA  THR A 133      -8.177   5.430   1.742  1.00  0.00           H  
ATOM    705  HB  THR A 133      -6.095   6.147   2.805  1.00  0.00           H  
ATOM    706  HG1 THR A 133      -5.060   7.260   1.175  1.00  0.00           H  
ATOM    707 HG21 THR A 133      -4.701   4.030   1.805  1.00  0.00           H  
ATOM    708 HG22 THR A 133      -6.345   3.632   1.308  1.00  0.00           H  
ATOM    709 HG23 THR A 133      -5.980   3.906   3.012  1.00  0.00           H  
ATOM    710  N   HIS A 134      -7.862   8.035   2.163  1.00  0.00           N  
ATOM    711  CA  HIS A 134      -8.138   9.467   2.192  1.00  0.00           C  
ATOM    712  C   HIS A 134      -6.947  10.261   1.665  1.00  0.00           C  
ATOM    713  O   HIS A 134      -5.795   9.949   1.970  1.00  0.00           O  
ATOM    714  CB  HIS A 134      -8.474   9.914   3.615  1.00  0.00           C  
ATOM    715  CG  HIS A 134      -7.763   9.129   4.674  1.00  0.00           C  
ATOM    716  ND1 HIS A 134      -8.367   8.123   5.398  1.00  0.00           N  
ATOM    717  CD2 HIS A 134      -6.490   9.206   5.128  1.00  0.00           C  
ATOM    718  CE1 HIS A 134      -7.497   7.616   6.253  1.00  0.00           C  
ATOM    719  NE2 HIS A 134      -6.350   8.255   6.109  1.00  0.00           N  
ATOM    720  H   HIS A 134      -7.797   7.544   3.008  1.00  0.00           H  
ATOM    721  HA  HIS A 134      -8.989   9.654   1.555  1.00  0.00           H  
ATOM    722  HB2 HIS A 134      -8.201  10.953   3.733  1.00  0.00           H  
ATOM    723  HB3 HIS A 134      -9.537   9.806   3.778  1.00  0.00           H  
ATOM    724  HD1 HIS A 134      -9.295   7.826   5.301  1.00  0.00           H  
ATOM    725  HD2 HIS A 134      -5.726   9.888   4.783  1.00  0.00           H  
ATOM    726  HE1 HIS A 134      -7.689   6.814   6.951  1.00  0.00           H  
ATOM    727  N   THR A 135      -7.231  11.289   0.871  1.00  0.00           N  
ATOM    728  CA  THR A 135      -6.183  12.126   0.300  1.00  0.00           C  
ATOM    729  C   THR A 135      -5.805  13.257   1.249  1.00  0.00           C  
ATOM    730  O   THR A 135      -6.604  14.157   1.507  1.00  0.00           O  
ATOM    731  CB  THR A 135      -6.618  12.726  -1.050  1.00  0.00           C  
ATOM    732  OG1 THR A 135      -6.954  11.679  -1.967  1.00  0.00           O  
ATOM    733  CG2 THR A 135      -5.512  13.589  -1.640  1.00  0.00           C  
ATOM    734  H   THR A 135      -8.168  11.487   0.665  1.00  0.00           H  
ATOM    735  HA  THR A 135      -5.315  11.505   0.131  1.00  0.00           H  
ATOM    736  HB  THR A 135      -7.489  13.345  -0.888  1.00  0.00           H  
ATOM    737  HG1 THR A 135      -6.164  11.400  -2.438  1.00  0.00           H  
ATOM    738 HG21 THR A 135      -5.569  13.558  -2.717  1.00  0.00           H  
ATOM    739 HG22 THR A 135      -4.552  13.211  -1.320  1.00  0.00           H  
ATOM    740 HG23 THR A 135      -5.630  14.607  -1.301  1.00  0.00           H  
ATOM    741  N   VAL A 136      -4.581  13.207   1.765  1.00  0.00           N  
ATOM    742  CA  VAL A 136      -4.096  14.229   2.684  1.00  0.00           C  
ATOM    743  C   VAL A 136      -3.333  15.320   1.940  1.00  0.00           C  
ATOM    744  O   VAL A 136      -2.591  15.040   0.999  1.00  0.00           O  
ATOM    745  CB  VAL A 136      -3.181  13.624   3.765  1.00  0.00           C  
ATOM    746  CG1 VAL A 136      -3.111  14.538   4.979  1.00  0.00           C  
ATOM    747  CG2 VAL A 136      -3.667  12.237   4.159  1.00  0.00           C  
ATOM    748  H   VAL A 136      -3.990  12.464   1.521  1.00  0.00           H  
ATOM    749  HA  VAL A 136      -4.952  14.671   3.173  1.00  0.00           H  
ATOM    750  HB  VAL A 136      -2.186  13.530   3.355  1.00  0.00           H  
ATOM    751 HG11 VAL A 136      -2.743  15.508   4.678  1.00  0.00           H  
ATOM    752 HG12 VAL A 136      -4.096  14.642   5.409  1.00  0.00           H  
ATOM    753 HG13 VAL A 136      -2.441  14.111   5.712  1.00  0.00           H  
ATOM    754 HG21 VAL A 136      -4.742  12.248   4.263  1.00  0.00           H  
ATOM    755 HG22 VAL A 136      -3.387  11.528   3.395  1.00  0.00           H  
ATOM    756 HG23 VAL A 136      -3.218  11.951   5.099  1.00  0.00           H  
ATOM    757  N   TYR A 137      -3.521  16.562   2.370  1.00  0.00           N  
ATOM    758  CA  TYR A 137      -2.852  17.696   1.743  1.00  0.00           C  
ATOM    759  C   TYR A 137      -1.981  18.440   2.751  1.00  0.00           C  
ATOM    760  O   TYR A 137      -2.295  18.494   3.941  1.00  0.00           O  
ATOM    761  CB  TYR A 137      -3.881  18.653   1.139  1.00  0.00           C  
ATOM    762  CG  TYR A 137      -5.109  17.956   0.596  1.00  0.00           C  
ATOM    763  CD1 TYR A 137      -6.109  17.504   1.448  1.00  0.00           C  
ATOM    764  CD2 TYR A 137      -5.270  17.752  -0.769  1.00  0.00           C  
ATOM    765  CE1 TYR A 137      -7.232  16.867   0.957  1.00  0.00           C  
ATOM    766  CE2 TYR A 137      -6.390  17.117  -1.269  1.00  0.00           C  
ATOM    767  CZ  TYR A 137      -7.368  16.676  -0.402  1.00  0.00           C  
ATOM    768  OH  TYR A 137      -8.486  16.043  -0.896  1.00  0.00           O  
ATOM    769  H   TYR A 137      -4.125  16.722   3.125  1.00  0.00           H  
ATOM    770  HA  TYR A 137      -2.222  17.315   0.953  1.00  0.00           H  
ATOM    771  HB2 TYR A 137      -4.204  19.350   1.897  1.00  0.00           H  
ATOM    772  HB3 TYR A 137      -3.423  19.198   0.327  1.00  0.00           H  
ATOM    773  HD1 TYR A 137      -5.999  17.656   2.513  1.00  0.00           H  
ATOM    774  HD2 TYR A 137      -4.502  18.099  -1.445  1.00  0.00           H  
ATOM    775  HE1 TYR A 137      -7.998  16.522   1.636  1.00  0.00           H  
ATOM    776  HE2 TYR A 137      -6.497  16.967  -2.333  1.00  0.00           H  
ATOM    777  HH  TYR A 137      -8.566  16.222  -1.835  1.00  0.00           H  
ATOM    778  N   LYS A 138      -0.885  19.013   2.267  1.00  0.00           N  
ATOM    779  CA  LYS A 138       0.033  19.756   3.122  1.00  0.00           C  
ATOM    780  C   LYS A 138       0.786  18.816   4.058  1.00  0.00           C  
ATOM    781  O   LYS A 138       0.931  19.094   5.247  1.00  0.00           O  
ATOM    782  CB  LYS A 138      -0.731  20.801   3.939  1.00  0.00           C  
ATOM    783  CG  LYS A 138      -1.704  21.625   3.114  1.00  0.00           C  
ATOM    784  CD  LYS A 138      -1.013  22.803   2.448  1.00  0.00           C  
ATOM    785  CE  LYS A 138      -2.018  23.822   1.934  1.00  0.00           C  
ATOM    786  NZ  LYS A 138      -2.838  24.396   3.037  1.00  0.00           N  
ATOM    787  H   LYS A 138      -0.688  18.935   1.309  1.00  0.00           H  
ATOM    788  HA  LYS A 138       0.745  20.260   2.486  1.00  0.00           H  
ATOM    789  HB2 LYS A 138      -1.288  20.297   4.715  1.00  0.00           H  
ATOM    790  HB3 LYS A 138      -0.020  21.474   4.396  1.00  0.00           H  
ATOM    791  HG2 LYS A 138      -2.137  20.997   2.349  1.00  0.00           H  
ATOM    792  HG3 LYS A 138      -2.486  21.998   3.761  1.00  0.00           H  
ATOM    793  HD2 LYS A 138      -0.365  23.283   3.167  1.00  0.00           H  
ATOM    794  HD3 LYS A 138      -0.424  22.440   1.616  1.00  0.00           H  
ATOM    795  HE2 LYS A 138      -1.483  24.620   1.443  1.00  0.00           H  
ATOM    796  HE3 LYS A 138      -2.672  23.338   1.225  1.00  0.00           H  
ATOM    797  HZ1 LYS A 138      -2.525  24.014   3.952  1.00  0.00           H  
ATOM    798  HZ2 LYS A 138      -3.841  24.156   2.898  1.00  0.00           H  
ATOM    799  HZ3 LYS A 138      -2.741  25.431   3.054  1.00  0.00           H  
ATOM    800  N   ASN A 139       1.266  17.704   3.511  1.00  0.00           N  
ATOM    801  CA  ASN A 139       2.006  16.723   4.297  1.00  0.00           C  
ATOM    802  C   ASN A 139       2.785  15.775   3.391  1.00  0.00           C  
ATOM    803  O   ASN A 139       2.230  15.197   2.455  1.00  0.00           O  
ATOM    804  CB  ASN A 139       1.050  15.926   5.187  1.00  0.00           C  
ATOM    805  CG  ASN A 139       1.708  15.460   6.471  1.00  0.00           C  
ATOM    806  OD1 ASN A 139       2.825  15.867   6.792  1.00  0.00           O  
ATOM    807  ND2 ASN A 139       1.017  14.603   7.214  1.00  0.00           N  
ATOM    808  H   ASN A 139       1.118  17.538   2.557  1.00  0.00           H  
ATOM    809  HA  ASN A 139       2.703  17.259   4.923  1.00  0.00           H  
ATOM    810  HB2 ASN A 139       0.204  16.547   5.443  1.00  0.00           H  
ATOM    811  HB3 ASN A 139       0.703  15.058   4.646  1.00  0.00           H  
ATOM    812 HD21 ASN A 139       0.133  14.323   6.895  1.00  0.00           H  
ATOM    813 HD22 ASN A 139       1.418  14.287   8.049  1.00  0.00           H  
ATOM    814  N   LEU A 140       4.073  15.620   3.674  1.00  0.00           N  
ATOM    815  CA  LEU A 140       4.930  14.741   2.885  1.00  0.00           C  
ATOM    816  C   LEU A 140       4.774  13.290   3.326  1.00  0.00           C  
ATOM    817  O   LEU A 140       4.952  12.367   2.532  1.00  0.00           O  
ATOM    818  CB  LEU A 140       6.392  15.172   3.014  1.00  0.00           C  
ATOM    819  CG  LEU A 140       6.874  16.221   2.012  1.00  0.00           C  
ATOM    820  CD1 LEU A 140       8.161  16.871   2.497  1.00  0.00           C  
ATOM    821  CD2 LEU A 140       7.073  15.596   0.639  1.00  0.00           C  
ATOM    822  H   LEU A 140       4.459  16.107   4.431  1.00  0.00           H  
ATOM    823  HA  LEU A 140       4.628  14.825   1.852  1.00  0.00           H  
ATOM    824  HB2 LEU A 140       6.532  15.573   4.006  1.00  0.00           H  
ATOM    825  HB3 LEU A 140       7.007  14.291   2.894  1.00  0.00           H  
ATOM    826  HG  LEU A 140       6.124  16.995   1.922  1.00  0.00           H  
ATOM    827 HD11 LEU A 140       8.564  17.497   1.716  1.00  0.00           H  
ATOM    828 HD12 LEU A 140       8.878  16.104   2.749  1.00  0.00           H  
ATOM    829 HD13 LEU A 140       7.954  17.471   3.371  1.00  0.00           H  
ATOM    830 HD21 LEU A 140       7.642  16.270   0.016  1.00  0.00           H  
ATOM    831 HD22 LEU A 140       6.111  15.411   0.185  1.00  0.00           H  
ATOM    832 HD23 LEU A 140       7.608  14.663   0.743  1.00  0.00           H  
ATOM    833  N   ASN A 141       4.438  13.096   4.598  1.00  0.00           N  
ATOM    834  CA  ASN A 141       4.257  11.756   5.144  1.00  0.00           C  
ATOM    835  C   ASN A 141       2.798  11.515   5.520  1.00  0.00           C  
ATOM    836  O   ASN A 141       2.397  11.653   6.675  1.00  0.00           O  
ATOM    837  CB  ASN A 141       5.150  11.557   6.370  1.00  0.00           C  
ATOM    838  CG  ASN A 141       5.316  12.831   7.177  1.00  0.00           C  
ATOM    839  OD1 ASN A 141       4.708  12.992   8.235  1.00  0.00           O  
ATOM    840  ND2 ASN A 141       6.143  13.742   6.679  1.00  0.00           N  
ATOM    841  H   ASN A 141       4.310  13.872   5.182  1.00  0.00           H  
ATOM    842  HA  ASN A 141       4.543  11.046   4.383  1.00  0.00           H  
ATOM    843  HB2 ASN A 141       4.712  10.804   7.009  1.00  0.00           H  
ATOM    844  HB3 ASN A 141       6.126  11.227   6.048  1.00  0.00           H  
ATOM    845 HD21 ASN A 141       6.594  13.546   5.831  1.00  0.00           H  
ATOM    846 HD22 ASN A 141       6.270  14.575   7.180  1.00  0.00           H  
ATOM    847  N   PRO A 142       1.983  11.144   4.520  1.00  0.00           N  
ATOM    848  CA  PRO A 142       0.556  10.875   4.721  1.00  0.00           C  
ATOM    849  C   PRO A 142       0.314   9.600   5.521  1.00  0.00           C  
ATOM    850  O   PRO A 142       0.644   8.503   5.072  1.00  0.00           O  
ATOM    851  CB  PRO A 142       0.021  10.721   3.295  1.00  0.00           C  
ATOM    852  CG  PRO A 142       1.200  10.292   2.492  1.00  0.00           C  
ATOM    853  CD  PRO A 142       2.392  10.960   3.118  1.00  0.00           C  
ATOM    854  HA  PRO A 142       0.060  11.703   5.206  1.00  0.00           H  
ATOM    855  HB2 PRO A 142      -0.761   9.974   3.280  1.00  0.00           H  
ATOM    856  HB3 PRO A 142      -0.370  11.666   2.949  1.00  0.00           H  
ATOM    857  HG2 PRO A 142       1.304   9.219   2.537  1.00  0.00           H  
ATOM    858  HG3 PRO A 142       1.083  10.616   1.468  1.00  0.00           H  
ATOM    859  HD2 PRO A 142       3.261  10.322   3.050  1.00  0.00           H  
ATOM    860  HD3 PRO A 142       2.583  11.912   2.644  1.00  0.00           H  
ATOM    861  N   GLU A 143      -0.264   9.753   6.709  1.00  0.00           N  
ATOM    862  CA  GLU A 143      -0.549   8.612   7.571  1.00  0.00           C  
ATOM    863  C   GLU A 143      -2.008   8.182   7.440  1.00  0.00           C  
ATOM    864  O   GLU A 143      -2.909   8.845   7.953  1.00  0.00           O  
ATOM    865  CB  GLU A 143      -0.237   8.956   9.029  1.00  0.00           C  
ATOM    866  CG  GLU A 143       1.219   8.743   9.406  1.00  0.00           C  
ATOM    867  CD  GLU A 143       1.555   9.298  10.777  1.00  0.00           C  
ATOM    868  OE1 GLU A 143       0.712   9.175  11.690  1.00  0.00           O  
ATOM    869  OE2 GLU A 143       2.660   9.857  10.936  1.00  0.00           O  
ATOM    870  H   GLU A 143      -0.503  10.654   7.012  1.00  0.00           H  
ATOM    871  HA  GLU A 143       0.084   7.795   7.261  1.00  0.00           H  
ATOM    872  HB2 GLU A 143      -0.485   9.993   9.203  1.00  0.00           H  
ATOM    873  HB3 GLU A 143      -0.847   8.338   9.671  1.00  0.00           H  
ATOM    874  HG2 GLU A 143       1.427   7.683   9.404  1.00  0.00           H  
ATOM    875  HG3 GLU A 143       1.843   9.233   8.673  1.00  0.00           H  
ATOM    876  N   TRP A 144      -2.230   7.070   6.749  1.00  0.00           N  
ATOM    877  CA  TRP A 144      -3.578   6.551   6.550  1.00  0.00           C  
ATOM    878  C   TRP A 144      -3.982   5.630   7.695  1.00  0.00           C  
ATOM    879  O   TRP A 144      -4.883   5.947   8.471  1.00  0.00           O  
ATOM    880  CB  TRP A 144      -3.667   5.801   5.220  1.00  0.00           C  
ATOM    881  CG  TRP A 144      -3.219   6.619   4.046  1.00  0.00           C  
ATOM    882  CD1 TRP A 144      -3.927   7.601   3.413  1.00  0.00           C  
ATOM    883  CD2 TRP A 144      -1.964   6.523   3.364  1.00  0.00           C  
ATOM    884  NE1 TRP A 144      -3.187   8.121   2.379  1.00  0.00           N  
ATOM    885  CE2 TRP A 144      -1.979   7.478   2.328  1.00  0.00           C  
ATOM    886  CE3 TRP A 144      -0.828   5.726   3.528  1.00  0.00           C  
ATOM    887  CZ2 TRP A 144      -0.903   7.654   1.462  1.00  0.00           C  
ATOM    888  CZ3 TRP A 144       0.239   5.901   2.668  1.00  0.00           C  
ATOM    889  CH2 TRP A 144       0.196   6.859   1.646  1.00  0.00           C  
ATOM    890  H   TRP A 144      -1.470   6.586   6.364  1.00  0.00           H  
ATOM    891  HA  TRP A 144      -4.256   7.393   6.524  1.00  0.00           H  
ATOM    892  HB2 TRP A 144      -3.045   4.920   5.268  1.00  0.00           H  
ATOM    893  HB3 TRP A 144      -4.692   5.505   5.049  1.00  0.00           H  
ATOM    894  HD1 TRP A 144      -4.922   7.910   3.695  1.00  0.00           H  
ATOM    895  HE1 TRP A 144      -3.478   8.838   1.777  1.00  0.00           H  
ATOM    896  HE3 TRP A 144      -0.776   4.982   4.310  1.00  0.00           H  
ATOM    897  HZ2 TRP A 144      -0.920   8.388   0.670  1.00  0.00           H  
ATOM    898  HZ3 TRP A 144       1.125   5.294   2.779  1.00  0.00           H  
ATOM    899  HH2 TRP A 144       1.052   6.961   0.998  1.00  0.00           H  
ATOM    900  N   ASN A 145      -3.311   4.487   7.795  1.00  0.00           N  
ATOM    901  CA  ASN A 145      -3.601   3.519   8.846  1.00  0.00           C  
ATOM    902  C   ASN A 145      -4.989   2.913   8.660  1.00  0.00           C  
ATOM    903  O   ASN A 145      -5.815   2.934   9.573  1.00  0.00           O  
ATOM    904  CB  ASN A 145      -3.502   4.184  10.221  1.00  0.00           C  
ATOM    905  CG  ASN A 145      -2.231   4.994  10.382  1.00  0.00           C  
ATOM    906  OD1 ASN A 145      -1.912   5.842   9.548  1.00  0.00           O  
ATOM    907  ND2 ASN A 145      -1.497   4.737  11.458  1.00  0.00           N  
ATOM    908  H   ASN A 145      -2.603   4.290   7.146  1.00  0.00           H  
ATOM    909  HA  ASN A 145      -2.865   2.731   8.784  1.00  0.00           H  
ATOM    910  HB2 ASN A 145      -4.347   4.844  10.356  1.00  0.00           H  
ATOM    911  HB3 ASN A 145      -3.521   3.421  10.985  1.00  0.00           H  
ATOM    912 HD21 ASN A 145      -1.813   4.048  12.080  1.00  0.00           H  
ATOM    913 HD22 ASN A 145      -0.670   5.247  11.587  1.00  0.00           H  
ATOM    914  N   LYS A 146      -5.238   2.374   7.472  1.00  0.00           N  
ATOM    915  CA  LYS A 146      -6.524   1.760   7.164  1.00  0.00           C  
ATOM    916  C   LYS A 146      -6.359   0.275   6.856  1.00  0.00           C  
ATOM    917  O   LYS A 146      -5.242  -0.242   6.826  1.00  0.00           O  
ATOM    918  CB  LYS A 146      -7.180   2.468   5.977  1.00  0.00           C  
ATOM    919  CG  LYS A 146      -8.076   3.627   6.378  1.00  0.00           C  
ATOM    920  CD  LYS A 146      -9.226   3.807   5.402  1.00  0.00           C  
ATOM    921  CE  LYS A 146      -9.913   5.151   5.592  1.00  0.00           C  
ATOM    922  NZ  LYS A 146     -10.692   5.201   6.860  1.00  0.00           N  
ATOM    923  H   LYS A 146      -4.539   2.388   6.784  1.00  0.00           H  
ATOM    924  HA  LYS A 146      -7.158   1.867   8.031  1.00  0.00           H  
ATOM    925  HB2 LYS A 146      -6.405   2.848   5.327  1.00  0.00           H  
ATOM    926  HB3 LYS A 146      -7.777   1.752   5.431  1.00  0.00           H  
ATOM    927  HG2 LYS A 146      -8.480   3.434   7.361  1.00  0.00           H  
ATOM    928  HG3 LYS A 146      -7.488   4.534   6.400  1.00  0.00           H  
ATOM    929  HD2 LYS A 146      -8.843   3.751   4.394  1.00  0.00           H  
ATOM    930  HD3 LYS A 146      -9.948   3.018   5.560  1.00  0.00           H  
ATOM    931  HE2 LYS A 146      -9.162   5.925   5.610  1.00  0.00           H  
ATOM    932  HE3 LYS A 146     -10.583   5.318   4.761  1.00  0.00           H  
ATOM    933  HZ1 LYS A 146     -11.533   5.800   6.740  1.00  0.00           H  
ATOM    934  HZ2 LYS A 146     -10.105   5.596   7.624  1.00  0.00           H  
ATOM    935  HZ3 LYS A 146     -10.995   4.244   7.132  1.00  0.00           H  
ATOM    936  N   VAL A 147      -7.477  -0.405   6.626  1.00  0.00           N  
ATOM    937  CA  VAL A 147      -7.455  -1.830   6.318  1.00  0.00           C  
ATOM    938  C   VAL A 147      -8.500  -2.180   5.263  1.00  0.00           C  
ATOM    939  O   VAL A 147      -9.702  -2.063   5.502  1.00  0.00           O  
ATOM    940  CB  VAL A 147      -7.708  -2.681   7.577  1.00  0.00           C  
ATOM    941  CG1 VAL A 147      -7.675  -4.163   7.235  1.00  0.00           C  
ATOM    942  CG2 VAL A 147      -6.687  -2.351   8.655  1.00  0.00           C  
ATOM    943  H   VAL A 147      -8.337   0.062   6.664  1.00  0.00           H  
ATOM    944  HA  VAL A 147      -6.475  -2.074   5.934  1.00  0.00           H  
ATOM    945  HB  VAL A 147      -8.691  -2.443   7.956  1.00  0.00           H  
ATOM    946 HG11 VAL A 147      -8.185  -4.721   8.007  1.00  0.00           H  
ATOM    947 HG12 VAL A 147      -8.166  -4.325   6.287  1.00  0.00           H  
ATOM    948 HG13 VAL A 147      -6.649  -4.494   7.170  1.00  0.00           H  
ATOM    949 HG21 VAL A 147      -5.773  -2.893   8.464  1.00  0.00           H  
ATOM    950 HG22 VAL A 147      -6.486  -1.290   8.647  1.00  0.00           H  
ATOM    951 HG23 VAL A 147      -7.079  -2.636   9.621  1.00  0.00           H  
ATOM    952  N   PHE A 148      -8.033  -2.610   4.096  1.00  0.00           N  
ATOM    953  CA  PHE A 148      -8.927  -2.977   3.004  1.00  0.00           C  
ATOM    954  C   PHE A 148      -8.864  -4.477   2.731  1.00  0.00           C  
ATOM    955  O   PHE A 148      -7.808  -5.017   2.398  1.00  0.00           O  
ATOM    956  CB  PHE A 148      -8.563  -2.201   1.736  1.00  0.00           C  
ATOM    957  CG  PHE A 148      -8.407  -0.724   1.962  1.00  0.00           C  
ATOM    958  CD1 PHE A 148      -7.255  -0.216   2.541  1.00  0.00           C  
ATOM    959  CD2 PHE A 148      -9.412   0.156   1.595  1.00  0.00           C  
ATOM    960  CE1 PHE A 148      -7.108   1.142   2.750  1.00  0.00           C  
ATOM    961  CE2 PHE A 148      -9.271   1.515   1.801  1.00  0.00           C  
ATOM    962  CZ  PHE A 148      -8.118   2.009   2.380  1.00  0.00           C  
ATOM    963  H   PHE A 148      -7.064  -2.682   3.966  1.00  0.00           H  
ATOM    964  HA  PHE A 148      -9.932  -2.719   3.298  1.00  0.00           H  
ATOM    965  HB2 PHE A 148      -7.628  -2.577   1.348  1.00  0.00           H  
ATOM    966  HB3 PHE A 148      -9.338  -2.345   1.000  1.00  0.00           H  
ATOM    967  HD1 PHE A 148      -6.464  -0.894   2.831  1.00  0.00           H  
ATOM    968  HD2 PHE A 148     -10.315  -0.229   1.143  1.00  0.00           H  
ATOM    969  HE1 PHE A 148      -6.206   1.525   3.203  1.00  0.00           H  
ATOM    970  HE2 PHE A 148     -10.062   2.191   1.511  1.00  0.00           H  
ATOM    971  HZ  PHE A 148      -8.005   3.070   2.541  1.00  0.00           H  
ATOM    972  N   THR A 149     -10.004  -5.147   2.874  1.00  0.00           N  
ATOM    973  CA  THR A 149     -10.079  -6.584   2.645  1.00  0.00           C  
ATOM    974  C   THR A 149     -10.793  -6.895   1.334  1.00  0.00           C  
ATOM    975  O   THR A 149     -11.827  -6.304   1.023  1.00  0.00           O  
ATOM    976  CB  THR A 149     -10.811  -7.299   3.797  1.00  0.00           C  
ATOM    977  OG1 THR A 149     -10.610  -6.585   5.022  1.00  0.00           O  
ATOM    978  CG2 THR A 149     -10.315  -8.728   3.949  1.00  0.00           C  
ATOM    979  H   THR A 149     -10.812  -4.661   3.141  1.00  0.00           H  
ATOM    980  HA  THR A 149      -9.071  -6.968   2.594  1.00  0.00           H  
ATOM    981  HB  THR A 149     -11.868  -7.322   3.572  1.00  0.00           H  
ATOM    982  HG1 THR A 149     -11.327  -5.959   5.149  1.00  0.00           H  
ATOM    983 HG21 THR A 149     -10.747  -9.167   4.836  1.00  0.00           H  
ATOM    984 HG22 THR A 149      -9.238  -8.728   4.036  1.00  0.00           H  
ATOM    985 HG23 THR A 149     -10.606  -9.305   3.083  1.00  0.00           H  
ATOM    986  N   PHE A 150     -10.234  -7.827   0.569  1.00  0.00           N  
ATOM    987  CA  PHE A 150     -10.817  -8.216  -0.710  1.00  0.00           C  
ATOM    988  C   PHE A 150     -10.911  -9.735  -0.825  1.00  0.00           C  
ATOM    989  O   PHE A 150     -10.022 -10.471  -0.397  1.00  0.00           O  
ATOM    990  CB  PHE A 150      -9.986  -7.656  -1.866  1.00  0.00           C  
ATOM    991  CG  PHE A 150      -9.669  -6.195  -1.723  1.00  0.00           C  
ATOM    992  CD1 PHE A 150      -8.616  -5.776  -0.926  1.00  0.00           C  
ATOM    993  CD2 PHE A 150     -10.424  -5.240  -2.385  1.00  0.00           C  
ATOM    994  CE1 PHE A 150      -8.321  -4.432  -0.792  1.00  0.00           C  
ATOM    995  CE2 PHE A 150     -10.133  -3.895  -2.255  1.00  0.00           C  
ATOM    996  CZ  PHE A 150      -9.081  -3.491  -1.457  1.00  0.00           C  
ATOM    997  H   PHE A 150      -9.409  -8.262   0.870  1.00  0.00           H  
ATOM    998  HA  PHE A 150     -11.813  -7.802  -0.759  1.00  0.00           H  
ATOM    999  HB2 PHE A 150      -9.052  -8.194  -1.922  1.00  0.00           H  
ATOM   1000  HB3 PHE A 150     -10.530  -7.790  -2.789  1.00  0.00           H  
ATOM   1001  HD1 PHE A 150      -8.020  -6.512  -0.404  1.00  0.00           H  
ATOM   1002  HD2 PHE A 150     -11.248  -5.555  -3.009  1.00  0.00           H  
ATOM   1003  HE1 PHE A 150      -7.497  -4.120  -0.167  1.00  0.00           H  
ATOM   1004  HE2 PHE A 150     -10.730  -3.161  -2.776  1.00  0.00           H  
ATOM   1005  HZ  PHE A 150      -8.852  -2.440  -1.354  1.00  0.00           H  
ATOM   1006  N   PRO A 151     -12.014 -10.216  -1.418  1.00  0.00           N  
ATOM   1007  CA  PRO A 151     -12.250 -11.651  -1.603  1.00  0.00           C  
ATOM   1008  C   PRO A 151     -11.310 -12.265  -2.635  1.00  0.00           C  
ATOM   1009  O   PRO A 151     -11.129 -11.721  -3.725  1.00  0.00           O  
ATOM   1010  CB  PRO A 151     -13.698 -11.711  -2.097  1.00  0.00           C  
ATOM   1011  CG  PRO A 151     -13.936 -10.385  -2.733  1.00  0.00           C  
ATOM   1012  CD  PRO A 151     -13.114  -9.397  -1.952  1.00  0.00           C  
ATOM   1013  HA  PRO A 151     -12.163 -12.191  -0.672  1.00  0.00           H  
ATOM   1014  HB2 PRO A 151     -13.805 -12.516  -2.810  1.00  0.00           H  
ATOM   1015  HB3 PRO A 151     -14.361 -11.872  -1.261  1.00  0.00           H  
ATOM   1016  HG2 PRO A 151     -13.614 -10.408  -3.763  1.00  0.00           H  
ATOM   1017  HG3 PRO A 151     -14.984 -10.131  -2.672  1.00  0.00           H  
ATOM   1018  HD2 PRO A 151     -12.737  -8.622  -2.602  1.00  0.00           H  
ATOM   1019  HD3 PRO A 151     -13.699  -8.969  -1.151  1.00  0.00           H  
ATOM   1020  N   ILE A 152     -10.714 -13.399  -2.284  1.00  0.00           N  
ATOM   1021  CA  ILE A 152      -9.793 -14.087  -3.180  1.00  0.00           C  
ATOM   1022  C   ILE A 152     -10.529 -15.098  -4.054  1.00  0.00           C  
ATOM   1023  O   ILE A 152     -11.334 -15.890  -3.563  1.00  0.00           O  
ATOM   1024  CB  ILE A 152      -8.683 -14.813  -2.398  1.00  0.00           C  
ATOM   1025  CG1 ILE A 152      -8.044 -13.867  -1.380  1.00  0.00           C  
ATOM   1026  CG2 ILE A 152      -7.632 -15.359  -3.354  1.00  0.00           C  
ATOM   1027  CD1 ILE A 152      -7.056 -14.548  -0.459  1.00  0.00           C  
ATOM   1028  H   ILE A 152     -10.898 -13.783  -1.402  1.00  0.00           H  
ATOM   1029  HA  ILE A 152      -9.332 -13.346  -3.817  1.00  0.00           H  
ATOM   1030  HB  ILE A 152      -9.127 -15.646  -1.876  1.00  0.00           H  
ATOM   1031 HG12 ILE A 152      -7.521 -13.083  -1.905  1.00  0.00           H  
ATOM   1032 HG13 ILE A 152      -8.821 -13.429  -0.770  1.00  0.00           H  
ATOM   1033 HG21 ILE A 152      -8.098 -16.041  -4.050  1.00  0.00           H  
ATOM   1034 HG22 ILE A 152      -7.182 -14.543  -3.898  1.00  0.00           H  
ATOM   1035 HG23 ILE A 152      -6.872 -15.881  -2.793  1.00  0.00           H  
ATOM   1036 HD11 ILE A 152      -7.033 -14.031   0.490  1.00  0.00           H  
ATOM   1037 HD12 ILE A 152      -7.358 -15.573  -0.301  1.00  0.00           H  
ATOM   1038 HD13 ILE A 152      -6.073 -14.525  -0.904  1.00  0.00           H  
ATOM   1039  N   LYS A 153     -10.245 -15.067  -5.351  1.00  0.00           N  
ATOM   1040  CA  LYS A 153     -10.877 -15.983  -6.295  1.00  0.00           C  
ATOM   1041  C   LYS A 153      -9.838 -16.879  -6.961  1.00  0.00           C  
ATOM   1042  O   LYS A 153     -10.152 -17.983  -7.407  1.00  0.00           O  
ATOM   1043  CB  LYS A 153     -11.647 -15.199  -7.360  1.00  0.00           C  
ATOM   1044  CG  LYS A 153     -12.791 -14.372  -6.798  1.00  0.00           C  
ATOM   1045  CD  LYS A 153     -12.281 -13.151  -6.051  1.00  0.00           C  
ATOM   1046  CE  LYS A 153     -13.287 -12.010  -6.096  1.00  0.00           C  
ATOM   1047  NZ  LYS A 153     -12.639 -10.691  -5.858  1.00  0.00           N  
ATOM   1048  H   LYS A 153      -9.594 -14.413  -5.683  1.00  0.00           H  
ATOM   1049  HA  LYS A 153     -11.569 -16.601  -5.744  1.00  0.00           H  
ATOM   1050  HB2 LYS A 153     -10.963 -14.533  -7.864  1.00  0.00           H  
ATOM   1051  HB3 LYS A 153     -12.054 -15.896  -8.078  1.00  0.00           H  
ATOM   1052  HG2 LYS A 153     -13.421 -14.046  -7.612  1.00  0.00           H  
ATOM   1053  HG3 LYS A 153     -13.366 -14.985  -6.118  1.00  0.00           H  
ATOM   1054  HD2 LYS A 153     -12.104 -13.418  -5.020  1.00  0.00           H  
ATOM   1055  HD3 LYS A 153     -11.356 -12.822  -6.504  1.00  0.00           H  
ATOM   1056  HE2 LYS A 153     -13.757 -12.001  -7.067  1.00  0.00           H  
ATOM   1057  HE3 LYS A 153     -14.035 -12.177  -5.336  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 153     -13.361  -9.945  -5.791  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 153     -11.992 -10.464  -6.640  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 153     -12.097 -10.714  -4.971  1.00  0.00           H  
ATOM   1061  N   ASP A 154      -8.601 -16.399  -7.022  1.00  0.00           N  
ATOM   1062  CA  ASP A 154      -7.515 -17.159  -7.632  1.00  0.00           C  
ATOM   1063  C   ASP A 154      -6.176 -16.796  -6.998  1.00  0.00           C  
ATOM   1064  O   ASP A 154      -5.762 -15.637  -7.018  1.00  0.00           O  
ATOM   1065  CB  ASP A 154      -7.467 -16.901  -9.138  1.00  0.00           C  
ATOM   1066  CG  ASP A 154      -6.703 -17.977  -9.885  1.00  0.00           C  
ATOM   1067  OD1 ASP A 154      -6.656 -19.123  -9.392  1.00  0.00           O  
ATOM   1068  OD2 ASP A 154      -6.150 -17.672 -10.963  1.00  0.00           O  
ATOM   1069  H   ASP A 154      -8.413 -15.513  -6.648  1.00  0.00           H  
ATOM   1070  HA  ASP A 154      -7.708 -18.207  -7.461  1.00  0.00           H  
ATOM   1071  HB2 ASP A 154      -8.475 -16.869  -9.524  1.00  0.00           H  
ATOM   1072  HB3 ASP A 154      -6.986 -15.951  -9.319  1.00  0.00           H  
ATOM   1073  N   ILE A 155      -5.504 -17.795  -6.435  1.00  0.00           N  
ATOM   1074  CA  ILE A 155      -4.212 -17.581  -5.796  1.00  0.00           C  
ATOM   1075  C   ILE A 155      -3.218 -16.947  -6.763  1.00  0.00           C  
ATOM   1076  O   ILE A 155      -2.172 -16.442  -6.353  1.00  0.00           O  
ATOM   1077  CB  ILE A 155      -3.622 -18.900  -5.262  1.00  0.00           C  
ATOM   1078  CG1 ILE A 155      -2.492 -18.615  -4.271  1.00  0.00           C  
ATOM   1079  CG2 ILE A 155      -3.120 -19.759  -6.413  1.00  0.00           C  
ATOM   1080  CD1 ILE A 155      -2.981 -18.180  -2.907  1.00  0.00           C  
ATOM   1081  H   ILE A 155      -5.885 -18.697  -6.451  1.00  0.00           H  
ATOM   1082  HA  ILE A 155      -4.361 -16.912  -4.960  1.00  0.00           H  
ATOM   1083  HB  ILE A 155      -4.407 -19.441  -4.757  1.00  0.00           H  
ATOM   1084 HG12 ILE A 155      -1.901 -19.508  -4.141  1.00  0.00           H  
ATOM   1085 HG13 ILE A 155      -1.866 -17.828  -4.666  1.00  0.00           H  
ATOM   1086 HG21 ILE A 155      -2.270 -19.279  -6.877  1.00  0.00           H  
ATOM   1087 HG22 ILE A 155      -2.823 -20.726  -6.037  1.00  0.00           H  
ATOM   1088 HG23 ILE A 155      -3.906 -19.881  -7.142  1.00  0.00           H  
ATOM   1089 HD11 ILE A 155      -3.121 -17.108  -2.900  1.00  0.00           H  
ATOM   1090 HD12 ILE A 155      -3.920 -18.666  -2.688  1.00  0.00           H  
ATOM   1091 HD13 ILE A 155      -2.251 -18.451  -2.159  1.00  0.00           H  
ATOM   1092  N   HIS A 156      -3.552 -16.975  -8.049  1.00  0.00           N  
ATOM   1093  CA  HIS A 156      -2.690 -16.400  -9.076  1.00  0.00           C  
ATOM   1094  C   HIS A 156      -2.892 -14.891  -9.173  1.00  0.00           C  
ATOM   1095  O   HIS A 156      -2.277 -14.225 -10.005  1.00  0.00           O  
ATOM   1096  CB  HIS A 156      -2.970 -17.052 -10.430  1.00  0.00           C  
ATOM   1097  CG  HIS A 156      -2.891 -18.548 -10.403  1.00  0.00           C  
ATOM   1098  ND1 HIS A 156      -3.696 -19.358 -11.174  1.00  0.00           N  
ATOM   1099  CD2 HIS A 156      -2.094 -19.379  -9.691  1.00  0.00           C  
ATOM   1100  CE1 HIS A 156      -3.399 -20.624 -10.938  1.00  0.00           C  
ATOM   1101  NE2 HIS A 156      -2.430 -20.664 -10.042  1.00  0.00           N  
ATOM   1102  H   HIS A 156      -4.399 -17.391  -8.314  1.00  0.00           H  
ATOM   1103  HA  HIS A 156      -1.666 -16.596  -8.796  1.00  0.00           H  
ATOM   1104  HB2 HIS A 156      -3.963 -16.779 -10.755  1.00  0.00           H  
ATOM   1105  HB3 HIS A 156      -2.249 -16.694 -11.151  1.00  0.00           H  
ATOM   1106  HD1 HIS A 156      -4.384 -19.052 -11.801  1.00  0.00           H  
ATOM   1107  HD2 HIS A 156      -1.335 -19.087  -8.979  1.00  0.00           H  
ATOM   1108  HE1 HIS A 156      -3.869 -21.480 -11.399  1.00  0.00           H  
ATOM   1109  N   ASP A 157      -3.759 -14.359  -8.318  1.00  0.00           N  
ATOM   1110  CA  ASP A 157      -4.042 -12.928  -8.307  1.00  0.00           C  
ATOM   1111  C   ASP A 157      -2.847 -12.142  -7.777  1.00  0.00           C  
ATOM   1112  O   ASP A 157      -2.074 -12.643  -6.961  1.00  0.00           O  
ATOM   1113  CB  ASP A 157      -5.278 -12.638  -7.455  1.00  0.00           C  
ATOM   1114  CG  ASP A 157      -6.569 -12.797  -8.234  1.00  0.00           C  
ATOM   1115  OD1 ASP A 157      -6.552 -12.569  -9.462  1.00  0.00           O  
ATOM   1116  OD2 ASP A 157      -7.596 -13.148  -7.617  1.00  0.00           O  
ATOM   1117  H   ASP A 157      -4.218 -14.942  -7.678  1.00  0.00           H  
ATOM   1118  HA  ASP A 157      -4.236 -12.621  -9.324  1.00  0.00           H  
ATOM   1119  HB2 ASP A 157      -5.299 -13.321  -6.618  1.00  0.00           H  
ATOM   1120  HB3 ASP A 157      -5.223 -11.624  -7.086  1.00  0.00           H  
ATOM   1121  N   VAL A 158      -2.702 -10.907  -8.248  1.00  0.00           N  
ATOM   1122  CA  VAL A 158      -1.601 -10.051  -7.822  1.00  0.00           C  
ATOM   1123  C   VAL A 158      -2.094  -8.647  -7.490  1.00  0.00           C  
ATOM   1124  O   VAL A 158      -2.710  -7.980  -8.322  1.00  0.00           O  
ATOM   1125  CB  VAL A 158      -0.511  -9.957  -8.905  1.00  0.00           C  
ATOM   1126  CG1 VAL A 158       0.709  -9.221  -8.373  1.00  0.00           C  
ATOM   1127  CG2 VAL A 158      -0.132 -11.345  -9.400  1.00  0.00           C  
ATOM   1128  H   VAL A 158      -3.351 -10.564  -8.897  1.00  0.00           H  
ATOM   1129  HA  VAL A 158      -1.163 -10.487  -6.936  1.00  0.00           H  
ATOM   1130  HB  VAL A 158      -0.907  -9.397  -9.739  1.00  0.00           H  
ATOM   1131 HG11 VAL A 158       0.432  -8.653  -7.497  1.00  0.00           H  
ATOM   1132 HG12 VAL A 158       1.477  -9.935  -8.114  1.00  0.00           H  
ATOM   1133 HG13 VAL A 158       1.083  -8.549  -9.132  1.00  0.00           H  
ATOM   1134 HG21 VAL A 158      -0.161 -11.363 -10.479  1.00  0.00           H  
ATOM   1135 HG22 VAL A 158       0.865 -11.587  -9.062  1.00  0.00           H  
ATOM   1136 HG23 VAL A 158      -0.830 -12.071  -9.009  1.00  0.00           H  
ATOM   1137  N   LEU A 159      -1.819  -8.203  -6.268  1.00  0.00           N  
ATOM   1138  CA  LEU A 159      -2.234  -6.877  -5.825  1.00  0.00           C  
ATOM   1139  C   LEU A 159      -1.191  -5.828  -6.196  1.00  0.00           C  
ATOM   1140  O   LEU A 159       0.010  -6.061  -6.069  1.00  0.00           O  
ATOM   1141  CB  LEU A 159      -2.463  -6.872  -4.312  1.00  0.00           C  
ATOM   1142  CG  LEU A 159      -2.824  -5.521  -3.693  1.00  0.00           C  
ATOM   1143  CD1 LEU A 159      -4.292  -5.202  -3.925  1.00  0.00           C  
ATOM   1144  CD2 LEU A 159      -2.503  -5.514  -2.205  1.00  0.00           C  
ATOM   1145  H   LEU A 159      -1.325  -8.780  -5.649  1.00  0.00           H  
ATOM   1146  HA  LEU A 159      -3.162  -6.636  -6.322  1.00  0.00           H  
ATOM   1147  HB2 LEU A 159      -3.267  -7.559  -4.098  1.00  0.00           H  
ATOM   1148  HB3 LEU A 159      -1.556  -7.222  -3.840  1.00  0.00           H  
ATOM   1149  HG  LEU A 159      -2.236  -4.746  -4.166  1.00  0.00           H  
ATOM   1150 HD11 LEU A 159      -4.692  -4.698  -3.058  1.00  0.00           H  
ATOM   1151 HD12 LEU A 159      -4.838  -6.119  -4.091  1.00  0.00           H  
ATOM   1152 HD13 LEU A 159      -4.390  -4.564  -4.791  1.00  0.00           H  
ATOM   1153 HD21 LEU A 159      -2.090  -6.470  -1.922  1.00  0.00           H  
ATOM   1154 HD22 LEU A 159      -3.407  -5.330  -1.643  1.00  0.00           H  
ATOM   1155 HD23 LEU A 159      -1.784  -4.734  -1.996  1.00  0.00           H  
ATOM   1156  N   GLU A 160      -1.660  -4.671  -6.653  1.00  0.00           N  
ATOM   1157  CA  GLU A 160      -0.766  -3.585  -7.041  1.00  0.00           C  
ATOM   1158  C   GLU A 160      -1.205  -2.267  -6.409  1.00  0.00           C  
ATOM   1159  O   GLU A 160      -2.226  -1.693  -6.788  1.00  0.00           O  
ATOM   1160  CB  GLU A 160      -0.729  -3.445  -8.565  1.00  0.00           C  
ATOM   1161  CG  GLU A 160      -0.093  -4.632  -9.270  1.00  0.00           C  
ATOM   1162  CD  GLU A 160      -0.113  -4.492 -10.779  1.00  0.00           C  
ATOM   1163  OE1 GLU A 160      -1.187  -4.704 -11.380  1.00  0.00           O  
ATOM   1164  OE2 GLU A 160       0.946  -4.172 -11.360  1.00  0.00           O  
ATOM   1165  H   GLU A 160      -2.628  -4.544  -6.732  1.00  0.00           H  
ATOM   1166  HA  GLU A 160       0.224  -3.828  -6.688  1.00  0.00           H  
ATOM   1167  HB2 GLU A 160      -1.740  -3.336  -8.929  1.00  0.00           H  
ATOM   1168  HB3 GLU A 160      -0.167  -2.559  -8.819  1.00  0.00           H  
ATOM   1169  HG2 GLU A 160       0.933  -4.719  -8.945  1.00  0.00           H  
ATOM   1170  HG3 GLU A 160      -0.633  -5.527  -8.998  1.00  0.00           H  
ATOM   1171  N   VAL A 161      -0.425  -1.793  -5.442  1.00  0.00           N  
ATOM   1172  CA  VAL A 161      -0.732  -0.544  -4.757  1.00  0.00           C  
ATOM   1173  C   VAL A 161       0.067   0.615  -5.344  1.00  0.00           C  
ATOM   1174  O   VAL A 161       1.233   0.816  -5.004  1.00  0.00           O  
ATOM   1175  CB  VAL A 161      -0.437  -0.644  -3.249  1.00  0.00           C  
ATOM   1176  CG1 VAL A 161      -0.820   0.648  -2.543  1.00  0.00           C  
ATOM   1177  CG2 VAL A 161      -1.169  -1.830  -2.641  1.00  0.00           C  
ATOM   1178  H   VAL A 161       0.375  -2.296  -5.184  1.00  0.00           H  
ATOM   1179  HA  VAL A 161      -1.786  -0.343  -4.884  1.00  0.00           H  
ATOM   1180  HB  VAL A 161       0.624  -0.798  -3.119  1.00  0.00           H  
ATOM   1181 HG11 VAL A 161      -0.722   0.517  -1.475  1.00  0.00           H  
ATOM   1182 HG12 VAL A 161      -0.167   1.445  -2.870  1.00  0.00           H  
ATOM   1183 HG13 VAL A 161      -1.843   0.899  -2.782  1.00  0.00           H  
ATOM   1184 HG21 VAL A 161      -1.842  -2.252  -3.372  1.00  0.00           H  
ATOM   1185 HG22 VAL A 161      -0.452  -2.578  -2.337  1.00  0.00           H  
ATOM   1186 HG23 VAL A 161      -1.734  -1.503  -1.780  1.00  0.00           H  
ATOM   1187  N   THR A 162      -0.569   1.377  -6.228  1.00  0.00           N  
ATOM   1188  CA  THR A 162       0.081   2.516  -6.864  1.00  0.00           C  
ATOM   1189  C   THR A 162      -0.324   3.824  -6.195  1.00  0.00           C  
ATOM   1190  O   THR A 162      -1.468   3.989  -5.772  1.00  0.00           O  
ATOM   1191  CB  THR A 162      -0.261   2.593  -8.364  1.00  0.00           C  
ATOM   1192  OG1 THR A 162      -0.085   1.309  -8.973  1.00  0.00           O  
ATOM   1193  CG2 THR A 162       0.617   3.618  -9.067  1.00  0.00           C  
ATOM   1194  H   THR A 162      -1.498   1.166  -6.459  1.00  0.00           H  
ATOM   1195  HA  THR A 162       1.149   2.387  -6.765  1.00  0.00           H  
ATOM   1196  HB  THR A 162      -1.293   2.893  -8.467  1.00  0.00           H  
ATOM   1197  HG1 THR A 162       0.775   0.955  -8.732  1.00  0.00           H  
ATOM   1198 HG21 THR A 162       1.349   3.108  -9.674  1.00  0.00           H  
ATOM   1199 HG22 THR A 162       1.121   4.226  -8.330  1.00  0.00           H  
ATOM   1200 HG23 THR A 162       0.003   4.247  -9.694  1.00  0.00           H  
ATOM   1201  N   VAL A 163       0.623   4.753  -6.101  1.00  0.00           N  
ATOM   1202  CA  VAL A 163       0.364   6.049  -5.485  1.00  0.00           C  
ATOM   1203  C   VAL A 163       0.150   7.128  -6.541  1.00  0.00           C  
ATOM   1204  O   VAL A 163       1.058   7.448  -7.308  1.00  0.00           O  
ATOM   1205  CB  VAL A 163       1.521   6.472  -4.561  1.00  0.00           C  
ATOM   1206  CG1 VAL A 163       1.321   7.899  -4.073  1.00  0.00           C  
ATOM   1207  CG2 VAL A 163       1.645   5.511  -3.388  1.00  0.00           C  
ATOM   1208  H   VAL A 163       1.516   4.563  -6.457  1.00  0.00           H  
ATOM   1209  HA  VAL A 163      -0.532   5.961  -4.887  1.00  0.00           H  
ATOM   1210  HB  VAL A 163       2.440   6.435  -5.128  1.00  0.00           H  
ATOM   1211 HG11 VAL A 163       2.156   8.186  -3.451  1.00  0.00           H  
ATOM   1212 HG12 VAL A 163       1.257   8.564  -4.922  1.00  0.00           H  
ATOM   1213 HG13 VAL A 163       0.408   7.958  -3.499  1.00  0.00           H  
ATOM   1214 HG21 VAL A 163       0.680   5.076  -3.175  1.00  0.00           H  
ATOM   1215 HG22 VAL A 163       2.346   4.729  -3.637  1.00  0.00           H  
ATOM   1216 HG23 VAL A 163       1.997   6.047  -2.519  1.00  0.00           H  
ATOM   1217  N   PHE A 164      -1.056   7.685  -6.574  1.00  0.00           N  
ATOM   1218  CA  PHE A 164      -1.390   8.728  -7.537  1.00  0.00           C  
ATOM   1219  C   PHE A 164      -1.572  10.073  -6.839  1.00  0.00           C  
ATOM   1220  O   PHE A 164      -1.971  10.132  -5.676  1.00  0.00           O  
ATOM   1221  CB  PHE A 164      -2.664   8.359  -8.299  1.00  0.00           C  
ATOM   1222  CG  PHE A 164      -2.510   7.147  -9.173  1.00  0.00           C  
ATOM   1223  CD1 PHE A 164      -1.773   7.210 -10.344  1.00  0.00           C  
ATOM   1224  CD2 PHE A 164      -3.102   5.945  -8.822  1.00  0.00           C  
ATOM   1225  CE1 PHE A 164      -1.630   6.097 -11.150  1.00  0.00           C  
ATOM   1226  CE2 PHE A 164      -2.963   4.827  -9.624  1.00  0.00           C  
ATOM   1227  CZ  PHE A 164      -2.225   4.903 -10.789  1.00  0.00           C  
ATOM   1228  H   PHE A 164      -1.738   7.386  -5.936  1.00  0.00           H  
ATOM   1229  HA  PHE A 164      -0.572   8.806  -8.236  1.00  0.00           H  
ATOM   1230  HB2 PHE A 164      -3.453   8.159  -7.591  1.00  0.00           H  
ATOM   1231  HB3 PHE A 164      -2.951   9.189  -8.927  1.00  0.00           H  
ATOM   1232  HD1 PHE A 164      -1.306   8.142 -10.627  1.00  0.00           H  
ATOM   1233  HD2 PHE A 164      -3.680   5.884  -7.910  1.00  0.00           H  
ATOM   1234  HE1 PHE A 164      -1.053   6.159 -12.061  1.00  0.00           H  
ATOM   1235  HE2 PHE A 164      -3.429   3.896  -9.339  1.00  0.00           H  
ATOM   1236  HZ  PHE A 164      -2.116   4.032 -11.418  1.00  0.00           H  
ATOM   1237  N   ASP A 165      -1.276  11.150  -7.559  1.00  0.00           N  
ATOM   1238  CA  ASP A 165      -1.407  12.495  -7.011  1.00  0.00           C  
ATOM   1239  C   ASP A 165      -2.510  13.269  -7.727  1.00  0.00           C  
ATOM   1240  O   ASP A 165      -2.455  13.465  -8.941  1.00  0.00           O  
ATOM   1241  CB  ASP A 165      -0.081  13.248  -7.127  1.00  0.00           C  
ATOM   1242  CG  ASP A 165      -0.209  14.708  -6.741  1.00  0.00           C  
ATOM   1243  OD1 ASP A 165      -0.579  15.522  -7.613  1.00  0.00           O  
ATOM   1244  OD2 ASP A 165       0.063  15.038  -5.568  1.00  0.00           O  
ATOM   1245  H   ASP A 165      -0.963  11.038  -8.481  1.00  0.00           H  
ATOM   1246  HA  ASP A 165      -1.669  12.404  -5.968  1.00  0.00           H  
ATOM   1247  HB2 ASP A 165       0.646  12.785  -6.476  1.00  0.00           H  
ATOM   1248  HB3 ASP A 165       0.269  13.192  -8.147  1.00  0.00           H  
ATOM   1249  N   GLU A 166      -3.510  13.704  -6.968  1.00  0.00           N  
ATOM   1250  CA  GLU A 166      -4.626  14.454  -7.531  1.00  0.00           C  
ATOM   1251  C   GLU A 166      -4.264  15.927  -7.696  1.00  0.00           C  
ATOM   1252  O   GLU A 166      -3.706  16.546  -6.789  1.00  0.00           O  
ATOM   1253  CB  GLU A 166      -5.863  14.319  -6.640  1.00  0.00           C  
ATOM   1254  CG  GLU A 166      -6.991  15.265  -7.017  1.00  0.00           C  
ATOM   1255  CD  GLU A 166      -7.620  14.920  -8.353  1.00  0.00           C  
ATOM   1256  OE1 GLU A 166      -8.302  13.877  -8.436  1.00  0.00           O  
ATOM   1257  OE2 GLU A 166      -7.430  15.693  -9.315  1.00  0.00           O  
ATOM   1258  H   GLU A 166      -3.497  13.516  -6.006  1.00  0.00           H  
ATOM   1259  HA  GLU A 166      -4.847  14.040  -8.503  1.00  0.00           H  
ATOM   1260  HB2 GLU A 166      -6.231  13.306  -6.708  1.00  0.00           H  
ATOM   1261  HB3 GLU A 166      -5.578  14.521  -5.618  1.00  0.00           H  
ATOM   1262  HG2 GLU A 166      -7.753  15.216  -6.254  1.00  0.00           H  
ATOM   1263  HG3 GLU A 166      -6.599  16.270  -7.069  1.00  0.00           H  
ATOM   1264  N   ASP A 167      -4.583  16.482  -8.860  1.00  0.00           N  
ATOM   1265  CA  ASP A 167      -4.292  17.883  -9.145  1.00  0.00           C  
ATOM   1266  C   ASP A 167      -5.506  18.577  -9.756  1.00  0.00           C  
ATOM   1267  O   ASP A 167      -5.611  18.707 -10.974  1.00  0.00           O  
ATOM   1268  CB  ASP A 167      -3.096  17.995 -10.092  1.00  0.00           C  
ATOM   1269  CG  ASP A 167      -1.873  17.267  -9.568  1.00  0.00           C  
ATOM   1270  OD1 ASP A 167      -1.313  17.709  -8.543  1.00  0.00           O  
ATOM   1271  OD2 ASP A 167      -1.477  16.255 -10.182  1.00  0.00           O  
ATOM   1272  H   ASP A 167      -5.026  15.937  -9.544  1.00  0.00           H  
ATOM   1273  HA  ASP A 167      -4.048  18.367  -8.212  1.00  0.00           H  
ATOM   1274  HB2 ASP A 167      -3.361  17.570 -11.049  1.00  0.00           H  
ATOM   1275  HB3 ASP A 167      -2.844  19.037 -10.221  1.00  0.00           H  
ATOM   1276  N   GLY A 168      -6.421  19.019  -8.899  1.00  0.00           N  
ATOM   1277  CA  GLY A 168      -7.616  19.693  -9.373  1.00  0.00           C  
ATOM   1278  C   GLY A 168      -8.370  18.879 -10.406  1.00  0.00           C  
ATOM   1279  O   GLY A 168      -8.539  17.670 -10.250  1.00  0.00           O  
ATOM   1280  H   GLY A 168      -6.284  18.887  -7.937  1.00  0.00           H  
ATOM   1281  HA2 GLY A 168      -8.267  19.881  -8.532  1.00  0.00           H  
ATOM   1282  HA3 GLY A 168      -7.332  20.638  -9.813  1.00  0.00           H  
ATOM   1283  N   ASP A 169      -8.825  19.543 -11.462  1.00  0.00           N  
ATOM   1284  CA  ASP A 169      -9.566  18.874 -12.525  1.00  0.00           C  
ATOM   1285  C   ASP A 169      -8.630  18.054 -13.407  1.00  0.00           C  
ATOM   1286  O   ASP A 169      -9.066  17.159 -14.131  1.00  0.00           O  
ATOM   1287  CB  ASP A 169     -10.319  19.899 -13.374  1.00  0.00           C  
ATOM   1288  CG  ASP A 169     -10.850  21.055 -12.551  1.00  0.00           C  
ATOM   1289  OD1 ASP A 169     -11.696  20.814 -11.664  1.00  0.00           O  
ATOM   1290  OD2 ASP A 169     -10.419  22.202 -12.792  1.00  0.00           O  
ATOM   1291  H   ASP A 169      -8.658  20.507 -11.529  1.00  0.00           H  
ATOM   1292  HA  ASP A 169     -10.280  18.208 -12.063  1.00  0.00           H  
ATOM   1293  HB2 ASP A 169      -9.652  20.293 -14.127  1.00  0.00           H  
ATOM   1294  HB3 ASP A 169     -11.153  19.412 -13.858  1.00  0.00           H  
ATOM   1295  N   LYS A 170      -7.340  18.366 -13.342  1.00  0.00           N  
ATOM   1296  CA  LYS A 170      -6.340  17.658 -14.133  1.00  0.00           C  
ATOM   1297  C   LYS A 170      -6.171  16.225 -13.641  1.00  0.00           C  
ATOM   1298  O   LYS A 170      -6.379  15.917 -12.467  1.00  0.00           O  
ATOM   1299  CB  LYS A 170      -4.998  18.392 -14.071  1.00  0.00           C  
ATOM   1300  CG  LYS A 170      -4.976  19.688 -14.862  1.00  0.00           C  
ATOM   1301  CD  LYS A 170      -4.602  19.449 -16.315  1.00  0.00           C  
ATOM   1302  CE  LYS A 170      -3.093  19.393 -16.500  1.00  0.00           C  
ATOM   1303  NZ  LYS A 170      -2.555  18.025 -16.262  1.00  0.00           N  
ATOM   1304  H   LYS A 170      -7.053  19.089 -12.745  1.00  0.00           H  
ATOM   1305  HA  LYS A 170      -6.682  17.637 -15.157  1.00  0.00           H  
ATOM   1306  HB2 LYS A 170      -4.774  18.620 -13.040  1.00  0.00           H  
ATOM   1307  HB3 LYS A 170      -4.228  17.742 -14.463  1.00  0.00           H  
ATOM   1308  HG2 LYS A 170      -5.957  20.139 -14.824  1.00  0.00           H  
ATOM   1309  HG3 LYS A 170      -4.253  20.357 -14.419  1.00  0.00           H  
ATOM   1310  HD2 LYS A 170      -5.027  18.510 -16.638  1.00  0.00           H  
ATOM   1311  HD3 LYS A 170      -5.000  20.253 -16.918  1.00  0.00           H  
ATOM   1312  HE2 LYS A 170      -2.856  19.693 -17.509  1.00  0.00           H  
ATOM   1313  HE3 LYS A 170      -2.633  20.078 -15.803  1.00  0.00           H  
ATOM   1314  HZ1 LYS A 170      -1.648  17.907 -16.756  1.00  0.00           H  
ATOM   1315  HZ2 LYS A 170      -3.225  17.312 -16.614  1.00  0.00           H  
ATOM   1316  HZ3 LYS A 170      -2.406  17.872 -15.244  1.00  0.00           H  
ATOM   1317  N   PRO A 171      -5.784  15.325 -14.558  1.00  0.00           N  
ATOM   1318  CA  PRO A 171      -5.576  13.909 -14.239  1.00  0.00           C  
ATOM   1319  C   PRO A 171      -4.351  13.687 -13.360  1.00  0.00           C  
ATOM   1320  O   PRO A 171      -3.423  14.496 -13.330  1.00  0.00           O  
ATOM   1321  CB  PRO A 171      -5.374  13.263 -15.612  1.00  0.00           C  
ATOM   1322  CG  PRO A 171      -4.865  14.363 -16.478  1.00  0.00           C  
ATOM   1323  CD  PRO A 171      -5.518  15.621 -15.976  1.00  0.00           C  
ATOM   1324  HA  PRO A 171      -6.444  13.479 -13.761  1.00  0.00           H  
ATOM   1325  HB2 PRO A 171      -4.657  12.458 -15.532  1.00  0.00           H  
ATOM   1326  HB3 PRO A 171      -6.316  12.879 -15.975  1.00  0.00           H  
ATOM   1327  HG2 PRO A 171      -3.792  14.436 -16.386  1.00  0.00           H  
ATOM   1328  HG3 PRO A 171      -5.144  14.181 -17.505  1.00  0.00           H  
ATOM   1329  HD2 PRO A 171      -4.846  16.461 -16.075  1.00  0.00           H  
ATOM   1330  HD3 PRO A 171      -6.439  15.807 -16.509  1.00  0.00           H  
ATOM   1331  N   PRO A 172      -4.344  12.563 -12.627  1.00  0.00           N  
ATOM   1332  CA  PRO A 172      -3.237  12.208 -11.734  1.00  0.00           C  
ATOM   1333  C   PRO A 172      -1.972  11.833 -12.499  1.00  0.00           C  
ATOM   1334  O   PRO A 172      -2.007  11.628 -13.713  1.00  0.00           O  
ATOM   1335  CB  PRO A 172      -3.775  10.999 -10.965  1.00  0.00           C  
ATOM   1336  CG  PRO A 172      -4.800  10.402 -11.867  1.00  0.00           C  
ATOM   1337  CD  PRO A 172      -5.416  11.554 -12.613  1.00  0.00           C  
ATOM   1338  HA  PRO A 172      -3.013  13.006 -11.041  1.00  0.00           H  
ATOM   1339  HB2 PRO A 172      -2.969  10.306 -10.769  1.00  0.00           H  
ATOM   1340  HB3 PRO A 172      -4.212  11.325 -10.033  1.00  0.00           H  
ATOM   1341  HG2 PRO A 172      -4.329   9.718 -12.556  1.00  0.00           H  
ATOM   1342  HG3 PRO A 172      -5.551   9.891 -11.282  1.00  0.00           H  
ATOM   1343  HD2 PRO A 172      -5.678  11.256 -13.618  1.00  0.00           H  
ATOM   1344  HD3 PRO A 172      -6.285  11.922 -12.088  1.00  0.00           H  
ATOM   1345  N   ASP A 173      -0.857  11.744 -11.783  1.00  0.00           N  
ATOM   1346  CA  ASP A 173       0.419  11.391 -12.394  1.00  0.00           C  
ATOM   1347  C   ASP A 173       0.990  10.123 -11.768  1.00  0.00           C  
ATOM   1348  O   ASP A 173       0.644   9.764 -10.642  1.00  0.00           O  
ATOM   1349  CB  ASP A 173       1.415  12.542 -12.246  1.00  0.00           C  
ATOM   1350  CG  ASP A 173       2.833  12.129 -12.589  1.00  0.00           C  
ATOM   1351  OD1 ASP A 173       3.009  11.376 -13.570  1.00  0.00           O  
ATOM   1352  OD2 ASP A 173       3.765  12.557 -11.877  1.00  0.00           O  
ATOM   1353  H   ASP A 173      -0.893  11.918 -10.819  1.00  0.00           H  
ATOM   1354  HA  ASP A 173       0.245  11.212 -13.445  1.00  0.00           H  
ATOM   1355  HB2 ASP A 173       1.125  13.348 -12.904  1.00  0.00           H  
ATOM   1356  HB3 ASP A 173       1.399  12.894 -11.225  1.00  0.00           H  
ATOM   1357  N   PHE A 174       1.866   9.448 -12.504  1.00  0.00           N  
ATOM   1358  CA  PHE A 174       2.484   8.219 -12.022  1.00  0.00           C  
ATOM   1359  C   PHE A 174       3.633   8.526 -11.066  1.00  0.00           C  
ATOM   1360  O   PHE A 174       4.592   9.208 -11.428  1.00  0.00           O  
ATOM   1361  CB  PHE A 174       2.994   7.384 -13.198  1.00  0.00           C  
ATOM   1362  CG  PHE A 174       3.433   6.001 -12.806  1.00  0.00           C  
ATOM   1363  CD1 PHE A 174       4.733   5.765 -12.389  1.00  0.00           C  
ATOM   1364  CD2 PHE A 174       2.545   4.939 -12.856  1.00  0.00           C  
ATOM   1365  CE1 PHE A 174       5.139   4.494 -12.027  1.00  0.00           C  
ATOM   1366  CE2 PHE A 174       2.946   3.666 -12.496  1.00  0.00           C  
ATOM   1367  CZ  PHE A 174       4.245   3.443 -12.082  1.00  0.00           C  
ATOM   1368  H   PHE A 174       2.102   9.785 -13.394  1.00  0.00           H  
ATOM   1369  HA  PHE A 174       1.731   7.656 -11.492  1.00  0.00           H  
ATOM   1370  HB2 PHE A 174       2.207   7.286 -13.930  1.00  0.00           H  
ATOM   1371  HB3 PHE A 174       3.838   7.886 -13.647  1.00  0.00           H  
ATOM   1372  HD1 PHE A 174       5.434   6.587 -12.346  1.00  0.00           H  
ATOM   1373  HD2 PHE A 174       1.530   5.111 -13.181  1.00  0.00           H  
ATOM   1374  HE1 PHE A 174       6.156   4.324 -11.704  1.00  0.00           H  
ATOM   1375  HE2 PHE A 174       2.245   2.846 -12.539  1.00  0.00           H  
ATOM   1376  HZ  PHE A 174       4.560   2.450 -11.799  1.00  0.00           H  
ATOM   1377  N   LEU A 175       3.528   8.019  -9.842  1.00  0.00           N  
ATOM   1378  CA  LEU A 175       4.557   8.239  -8.832  1.00  0.00           C  
ATOM   1379  C   LEU A 175       5.145   6.915  -8.356  1.00  0.00           C  
ATOM   1380  O   LEU A 175       5.584   6.793  -7.214  1.00  0.00           O  
ATOM   1381  CB  LEU A 175       3.977   9.009  -7.644  1.00  0.00           C  
ATOM   1382  CG  LEU A 175       3.559  10.453  -7.920  1.00  0.00           C  
ATOM   1383  CD1 LEU A 175       2.433  10.870  -6.986  1.00  0.00           C  
ATOM   1384  CD2 LEU A 175       4.749  11.390  -7.774  1.00  0.00           C  
ATOM   1385  H   LEU A 175       2.741   7.484  -9.612  1.00  0.00           H  
ATOM   1386  HA  LEU A 175       5.343   8.827  -9.282  1.00  0.00           H  
ATOM   1387  HB2 LEU A 175       3.107   8.473  -7.296  1.00  0.00           H  
ATOM   1388  HB3 LEU A 175       4.725   9.023  -6.863  1.00  0.00           H  
ATOM   1389  HG  LEU A 175       3.195  10.528  -8.935  1.00  0.00           H  
ATOM   1390 HD11 LEU A 175       1.984   9.991  -6.549  1.00  0.00           H  
ATOM   1391 HD12 LEU A 175       1.687  11.416  -7.544  1.00  0.00           H  
ATOM   1392 HD13 LEU A 175       2.829  11.500  -6.204  1.00  0.00           H  
ATOM   1393 HD21 LEU A 175       4.567  12.293  -8.338  1.00  0.00           H  
ATOM   1394 HD22 LEU A 175       5.637  10.904  -8.150  1.00  0.00           H  
ATOM   1395 HD23 LEU A 175       4.888  11.637  -6.732  1.00  0.00           H  
ATOM   1396  N   GLY A 176       5.152   5.923  -9.243  1.00  0.00           N  
ATOM   1397  CA  GLY A 176       5.691   4.621  -8.896  1.00  0.00           C  
ATOM   1398  C   GLY A 176       4.606   3.588  -8.666  1.00  0.00           C  
ATOM   1399  O   GLY A 176       3.421   3.918  -8.630  1.00  0.00           O  
ATOM   1400  H   GLY A 176       4.789   6.078 -10.140  1.00  0.00           H  
ATOM   1401  HA2 GLY A 176       6.332   4.284  -9.696  1.00  0.00           H  
ATOM   1402  HA3 GLY A 176       6.278   4.716  -7.994  1.00  0.00           H  
ATOM   1403  N   LYS A 177       5.011   2.332  -8.510  1.00  0.00           N  
ATOM   1404  CA  LYS A 177       4.066   1.245  -8.283  1.00  0.00           C  
ATOM   1405  C   LYS A 177       4.729   0.095  -7.532  1.00  0.00           C  
ATOM   1406  O   LYS A 177       5.953   0.049  -7.403  1.00  0.00           O  
ATOM   1407  CB  LYS A 177       3.506   0.742  -9.616  1.00  0.00           C  
ATOM   1408  CG  LYS A 177       4.497  -0.081 -10.420  1.00  0.00           C  
ATOM   1409  CD  LYS A 177       3.795  -0.948 -11.451  1.00  0.00           C  
ATOM   1410  CE  LYS A 177       3.326  -2.263 -10.847  1.00  0.00           C  
ATOM   1411  NZ  LYS A 177       3.300  -3.358 -11.856  1.00  0.00           N  
ATOM   1412  H   LYS A 177       5.970   2.131  -8.549  1.00  0.00           H  
ATOM   1413  HA  LYS A 177       3.255   1.631  -7.684  1.00  0.00           H  
ATOM   1414  HB2 LYS A 177       2.638   0.130  -9.419  1.00  0.00           H  
ATOM   1415  HB3 LYS A 177       3.209   1.593 -10.212  1.00  0.00           H  
ATOM   1416  HG2 LYS A 177       5.176   0.587 -10.930  1.00  0.00           H  
ATOM   1417  HG3 LYS A 177       5.053  -0.717  -9.747  1.00  0.00           H  
ATOM   1418  HD2 LYS A 177       2.937  -0.414 -11.834  1.00  0.00           H  
ATOM   1419  HD3 LYS A 177       4.480  -1.157 -12.260  1.00  0.00           H  
ATOM   1420  HE2 LYS A 177       3.997  -2.537 -10.048  1.00  0.00           H  
ATOM   1421  HE3 LYS A 177       2.331  -2.126 -10.450  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 177       2.359  -3.417 -12.296  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 177       3.514  -4.268 -11.400  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 177       4.007  -3.179 -12.596  1.00  0.00           H  
ATOM   1425  N   VAL A 178       3.914  -0.832  -7.039  1.00  0.00           N  
ATOM   1426  CA  VAL A 178       4.423  -1.983  -6.303  1.00  0.00           C  
ATOM   1427  C   VAL A 178       3.616  -3.238  -6.619  1.00  0.00           C  
ATOM   1428  O   VAL A 178       2.393  -3.253  -6.479  1.00  0.00           O  
ATOM   1429  CB  VAL A 178       4.392  -1.736  -4.783  1.00  0.00           C  
ATOM   1430  CG1 VAL A 178       5.270  -0.548  -4.417  1.00  0.00           C  
ATOM   1431  CG2 VAL A 178       2.963  -1.520  -4.308  1.00  0.00           C  
ATOM   1432  H   VAL A 178       2.948  -0.740  -7.174  1.00  0.00           H  
ATOM   1433  HA  VAL A 178       5.449  -2.143  -6.600  1.00  0.00           H  
ATOM   1434  HB  VAL A 178       4.785  -2.612  -4.288  1.00  0.00           H  
ATOM   1435 HG11 VAL A 178       6.308  -0.846  -4.446  1.00  0.00           H  
ATOM   1436 HG12 VAL A 178       5.104   0.253  -5.123  1.00  0.00           H  
ATOM   1437 HG13 VAL A 178       5.020  -0.210  -3.422  1.00  0.00           H  
ATOM   1438 HG21 VAL A 178       2.584  -2.435  -3.879  1.00  0.00           H  
ATOM   1439 HG22 VAL A 178       2.947  -0.739  -3.562  1.00  0.00           H  
ATOM   1440 HG23 VAL A 178       2.345  -1.230  -5.145  1.00  0.00           H  
ATOM   1441  N   ALA A 179       4.308  -4.288  -7.046  1.00  0.00           N  
ATOM   1442  CA  ALA A 179       3.657  -5.549  -7.379  1.00  0.00           C  
ATOM   1443  C   ALA A 179       3.988  -6.627  -6.353  1.00  0.00           C  
ATOM   1444  O   ALA A 179       5.151  -6.988  -6.172  1.00  0.00           O  
ATOM   1445  CB  ALA A 179       4.065  -6.001  -8.773  1.00  0.00           C  
ATOM   1446  H   ALA A 179       5.281  -4.214  -7.137  1.00  0.00           H  
ATOM   1447  HA  ALA A 179       2.589  -5.382  -7.380  1.00  0.00           H  
ATOM   1448  HB1 ALA A 179       3.381  -6.762  -9.119  1.00  0.00           H  
ATOM   1449  HB2 ALA A 179       4.037  -5.157  -9.448  1.00  0.00           H  
ATOM   1450  HB3 ALA A 179       5.066  -6.404  -8.742  1.00  0.00           H  
ATOM   1451  N   ILE A 180       2.959  -7.135  -5.683  1.00  0.00           N  
ATOM   1452  CA  ILE A 180       3.142  -8.172  -4.675  1.00  0.00           C  
ATOM   1453  C   ILE A 180       2.030  -9.213  -4.749  1.00  0.00           C  
ATOM   1454  O   ILE A 180       0.897  -8.978  -4.329  1.00  0.00           O  
ATOM   1455  CB  ILE A 180       3.179  -7.576  -3.255  1.00  0.00           C  
ATOM   1456  CG1 ILE A 180       4.344  -6.594  -3.120  1.00  0.00           C  
ATOM   1457  CG2 ILE A 180       3.290  -8.684  -2.219  1.00  0.00           C  
ATOM   1458  CD1 ILE A 180       4.154  -5.579  -2.014  1.00  0.00           C  
ATOM   1459  H   ILE A 180       2.056  -6.805  -5.871  1.00  0.00           H  
ATOM   1460  HA  ILE A 180       4.089  -8.657  -4.864  1.00  0.00           H  
ATOM   1461  HB  ILE A 180       2.252  -7.050  -3.085  1.00  0.00           H  
ATOM   1462 HG12 ILE A 180       5.248  -7.144  -2.913  1.00  0.00           H  
ATOM   1463 HG13 ILE A 180       4.460  -6.055  -4.050  1.00  0.00           H  
ATOM   1464 HG21 ILE A 180       4.288  -9.098  -2.240  1.00  0.00           H  
ATOM   1465 HG22 ILE A 180       3.090  -8.281  -1.237  1.00  0.00           H  
ATOM   1466 HG23 ILE A 180       2.574  -9.460  -2.442  1.00  0.00           H  
ATOM   1467 HD11 ILE A 180       4.205  -4.582  -2.428  1.00  0.00           H  
ATOM   1468 HD12 ILE A 180       3.190  -5.727  -1.551  1.00  0.00           H  
ATOM   1469 HD13 ILE A 180       4.932  -5.701  -1.276  1.00  0.00           H  
ATOM   1470  N   PRO A 181       2.360 -10.393  -5.294  1.00  0.00           N  
ATOM   1471  CA  PRO A 181       1.404 -11.495  -5.434  1.00  0.00           C  
ATOM   1472  C   PRO A 181       1.028 -12.110  -4.090  1.00  0.00           C  
ATOM   1473  O   PRO A 181       1.850 -12.179  -3.175  1.00  0.00           O  
ATOM   1474  CB  PRO A 181       2.158 -12.512  -6.295  1.00  0.00           C  
ATOM   1475  CG  PRO A 181       3.598 -12.226  -6.044  1.00  0.00           C  
ATOM   1476  CD  PRO A 181       3.692 -10.743  -5.815  1.00  0.00           C  
ATOM   1477  HA  PRO A 181       0.508 -11.180  -5.948  1.00  0.00           H  
ATOM   1478  HB2 PRO A 181       1.894 -13.514  -5.987  1.00  0.00           H  
ATOM   1479  HB3 PRO A 181       1.902 -12.369  -7.334  1.00  0.00           H  
ATOM   1480  HG2 PRO A 181       3.933 -12.762  -5.170  1.00  0.00           H  
ATOM   1481  HG3 PRO A 181       4.184 -12.509  -6.907  1.00  0.00           H  
ATOM   1482  HD2 PRO A 181       4.461 -10.521  -5.090  1.00  0.00           H  
ATOM   1483  HD3 PRO A 181       3.889 -10.229  -6.745  1.00  0.00           H  
ATOM   1484  N   LEU A 182      -0.219 -12.556  -3.977  1.00  0.00           N  
ATOM   1485  CA  LEU A 182      -0.704 -13.166  -2.744  1.00  0.00           C  
ATOM   1486  C   LEU A 182       0.298 -14.184  -2.209  1.00  0.00           C  
ATOM   1487  O   LEU A 182       0.339 -14.459  -1.009  1.00  0.00           O  
ATOM   1488  CB  LEU A 182      -2.056 -13.841  -2.984  1.00  0.00           C  
ATOM   1489  CG  LEU A 182      -3.146 -12.961  -3.597  1.00  0.00           C  
ATOM   1490  CD1 LEU A 182      -4.323 -13.810  -4.052  1.00  0.00           C  
ATOM   1491  CD2 LEU A 182      -3.601 -11.904  -2.602  1.00  0.00           C  
ATOM   1492  H   LEU A 182      -0.828 -12.473  -4.740  1.00  0.00           H  
ATOM   1493  HA  LEU A 182      -0.827 -12.381  -2.012  1.00  0.00           H  
ATOM   1494  HB2 LEU A 182      -1.895 -14.678  -3.646  1.00  0.00           H  
ATOM   1495  HB3 LEU A 182      -2.418 -14.202  -2.031  1.00  0.00           H  
ATOM   1496  HG  LEU A 182      -2.745 -12.455  -4.465  1.00  0.00           H  
ATOM   1497 HD11 LEU A 182      -4.535 -14.561  -3.306  1.00  0.00           H  
ATOM   1498 HD12 LEU A 182      -4.081 -14.290  -4.988  1.00  0.00           H  
ATOM   1499 HD13 LEU A 182      -5.191 -13.180  -4.186  1.00  0.00           H  
ATOM   1500 HD21 LEU A 182      -3.074 -10.981  -2.792  1.00  0.00           H  
ATOM   1501 HD22 LEU A 182      -3.389 -12.240  -1.598  1.00  0.00           H  
ATOM   1502 HD23 LEU A 182      -4.664 -11.742  -2.710  1.00  0.00           H  
ATOM   1503  N   LEU A 183       1.105 -14.740  -3.106  1.00  0.00           N  
ATOM   1504  CA  LEU A 183       2.109 -15.726  -2.725  1.00  0.00           C  
ATOM   1505  C   LEU A 183       3.234 -15.077  -1.925  1.00  0.00           C  
ATOM   1506  O   LEU A 183       3.669 -15.607  -0.903  1.00  0.00           O  
ATOM   1507  CB  LEU A 183       2.680 -16.409  -3.969  1.00  0.00           C  
ATOM   1508  CG  LEU A 183       1.687 -17.211  -4.810  1.00  0.00           C  
ATOM   1509  CD1 LEU A 183       2.291 -17.559  -6.162  1.00  0.00           C  
ATOM   1510  CD2 LEU A 183       1.262 -18.473  -4.073  1.00  0.00           C  
ATOM   1511  H   LEU A 183       1.024 -14.481  -4.048  1.00  0.00           H  
ATOM   1512  HA  LEU A 183       1.626 -16.468  -2.106  1.00  0.00           H  
ATOM   1513  HB2 LEU A 183       3.105 -15.644  -4.600  1.00  0.00           H  
ATOM   1514  HB3 LEU A 183       3.462 -17.082  -3.646  1.00  0.00           H  
ATOM   1515  HG  LEU A 183       0.805 -16.611  -4.983  1.00  0.00           H  
ATOM   1516 HD11 LEU A 183       3.259 -17.092  -6.254  1.00  0.00           H  
ATOM   1517 HD12 LEU A 183       1.642 -17.202  -6.948  1.00  0.00           H  
ATOM   1518 HD13 LEU A 183       2.398 -18.631  -6.243  1.00  0.00           H  
ATOM   1519 HD21 LEU A 183       0.816 -19.165  -4.772  1.00  0.00           H  
ATOM   1520 HD22 LEU A 183       0.541 -18.218  -3.310  1.00  0.00           H  
ATOM   1521 HD23 LEU A 183       2.126 -18.930  -3.614  1.00  0.00           H  
ATOM   1522  N   SER A 184       3.700 -13.925  -2.398  1.00  0.00           N  
ATOM   1523  CA  SER A 184       4.776 -13.203  -1.728  1.00  0.00           C  
ATOM   1524  C   SER A 184       4.528 -13.132  -0.224  1.00  0.00           C  
ATOM   1525  O   SER A 184       5.457 -13.257   0.575  1.00  0.00           O  
ATOM   1526  CB  SER A 184       4.906 -11.791  -2.302  1.00  0.00           C  
ATOM   1527  OG  SER A 184       5.691 -10.968  -1.457  1.00  0.00           O  
ATOM   1528  H   SER A 184       3.313 -13.553  -3.218  1.00  0.00           H  
ATOM   1529  HA  SER A 184       5.696 -13.741  -1.904  1.00  0.00           H  
ATOM   1530  HB2 SER A 184       5.376 -11.842  -3.273  1.00  0.00           H  
ATOM   1531  HB3 SER A 184       3.923 -11.354  -2.400  1.00  0.00           H  
ATOM   1532  HG  SER A 184       6.057 -10.242  -1.968  1.00  0.00           H  
ATOM   1533  N   ILE A 185       3.270 -12.931   0.153  1.00  0.00           N  
ATOM   1534  CA  ILE A 185       2.900 -12.844   1.560  1.00  0.00           C  
ATOM   1535  C   ILE A 185       3.419 -14.047   2.341  1.00  0.00           C  
ATOM   1536  O   ILE A 185       2.736 -15.064   2.461  1.00  0.00           O  
ATOM   1537  CB  ILE A 185       1.372 -12.753   1.735  1.00  0.00           C  
ATOM   1538  CG1 ILE A 185       0.810 -11.595   0.909  1.00  0.00           C  
ATOM   1539  CG2 ILE A 185       1.017 -12.584   3.205  1.00  0.00           C  
ATOM   1540  CD1 ILE A 185       1.550 -10.292   1.114  1.00  0.00           C  
ATOM   1541  H   ILE A 185       2.575 -12.839  -0.531  1.00  0.00           H  
ATOM   1542  HA  ILE A 185       3.342 -11.946   1.966  1.00  0.00           H  
ATOM   1543  HB  ILE A 185       0.937 -13.678   1.389  1.00  0.00           H  
ATOM   1544 HG12 ILE A 185       0.867 -11.847  -0.138  1.00  0.00           H  
ATOM   1545 HG13 ILE A 185      -0.224 -11.437   1.181  1.00  0.00           H  
ATOM   1546 HG21 ILE A 185       0.389 -11.713   3.325  1.00  0.00           H  
ATOM   1547 HG22 ILE A 185       0.486 -13.459   3.549  1.00  0.00           H  
ATOM   1548 HG23 ILE A 185       1.920 -12.460   3.782  1.00  0.00           H  
ATOM   1549 HD11 ILE A 185       1.647 -10.096   2.173  1.00  0.00           H  
ATOM   1550 HD12 ILE A 185       2.532 -10.361   0.671  1.00  0.00           H  
ATOM   1551 HD13 ILE A 185       0.999  -9.488   0.649  1.00  0.00           H  
ATOM   1552  N   ARG A 186       4.632 -13.922   2.871  1.00  0.00           N  
ATOM   1553  CA  ARG A 186       5.243 -14.999   3.641  1.00  0.00           C  
ATOM   1554  C   ARG A 186       4.983 -14.815   5.133  1.00  0.00           C  
ATOM   1555  O   ARG A 186       4.433 -15.699   5.791  1.00  0.00           O  
ATOM   1556  CB  ARG A 186       6.749 -15.051   3.377  1.00  0.00           C  
ATOM   1557  CG  ARG A 186       7.119 -15.792   2.102  1.00  0.00           C  
ATOM   1558  CD  ARG A 186       8.610 -15.701   1.818  1.00  0.00           C  
ATOM   1559  NE  ARG A 186       8.997 -16.510   0.665  1.00  0.00           N  
ATOM   1560  CZ  ARG A 186       9.105 -17.833   0.699  1.00  0.00           C  
ATOM   1561  NH1 ARG A 186       8.855 -18.493   1.822  1.00  0.00           N  
ATOM   1562  NH2 ARG A 186       9.463 -18.499  -0.391  1.00  0.00           N  
ATOM   1563  H   ARG A 186       5.127 -13.087   2.740  1.00  0.00           H  
ATOM   1564  HA  ARG A 186       4.798 -15.929   3.322  1.00  0.00           H  
ATOM   1565  HB2 ARG A 186       7.125 -14.042   3.303  1.00  0.00           H  
ATOM   1566  HB3 ARG A 186       7.230 -15.546   4.207  1.00  0.00           H  
ATOM   1567  HG2 ARG A 186       6.847 -16.832   2.209  1.00  0.00           H  
ATOM   1568  HG3 ARG A 186       6.576 -15.359   1.276  1.00  0.00           H  
ATOM   1569  HD2 ARG A 186       8.863 -14.669   1.623  1.00  0.00           H  
ATOM   1570  HD3 ARG A 186       9.150 -16.046   2.687  1.00  0.00           H  
ATOM   1571  HE  ARG A 186       9.187 -16.042  -0.174  1.00  0.00           H  
ATOM   1572 HH11 ARG A 186       8.584 -17.994   2.645  1.00  0.00           H  
ATOM   1573 HH12 ARG A 186       8.936 -19.490   1.844  1.00  0.00           H  
ATOM   1574 HH21 ARG A 186       9.652 -18.005  -1.239  1.00  0.00           H  
ATOM   1575 HH22 ARG A 186       9.544 -19.495  -0.364  1.00  0.00           H  
ATOM   1576  N   ASP A 187       5.382 -13.663   5.660  1.00  0.00           N  
ATOM   1577  CA  ASP A 187       5.192 -13.363   7.075  1.00  0.00           C  
ATOM   1578  C   ASP A 187       4.278 -12.156   7.256  1.00  0.00           C  
ATOM   1579  O   ASP A 187       4.225 -11.270   6.403  1.00  0.00           O  
ATOM   1580  CB  ASP A 187       6.540 -13.103   7.749  1.00  0.00           C  
ATOM   1581  CG  ASP A 187       7.437 -12.203   6.921  1.00  0.00           C  
ATOM   1582  OD1 ASP A 187       6.970 -11.124   6.502  1.00  0.00           O  
ATOM   1583  OD2 ASP A 187       8.606 -12.579   6.692  1.00  0.00           O  
ATOM   1584  H   ASP A 187       5.815 -12.998   5.084  1.00  0.00           H  
ATOM   1585  HA  ASP A 187       4.729 -14.222   7.537  1.00  0.00           H  
ATOM   1586  HB2 ASP A 187       6.372 -12.631   8.705  1.00  0.00           H  
ATOM   1587  HB3 ASP A 187       7.047 -14.045   7.901  1.00  0.00           H  
ATOM   1588  N   GLY A 188       3.557 -12.128   8.373  1.00  0.00           N  
ATOM   1589  CA  GLY A 188       2.653 -11.025   8.645  1.00  0.00           C  
ATOM   1590  C   GLY A 188       3.377  -9.699   8.769  1.00  0.00           C  
ATOM   1591  O   GLY A 188       3.011  -8.722   8.115  1.00  0.00           O  
ATOM   1592  H   GLY A 188       3.640 -12.861   9.017  1.00  0.00           H  
ATOM   1593  HA2 GLY A 188       1.934 -10.957   7.843  1.00  0.00           H  
ATOM   1594  HA3 GLY A 188       2.130 -11.224   9.569  1.00  0.00           H  
ATOM   1595  N   GLN A 189       4.405  -9.664   9.610  1.00  0.00           N  
ATOM   1596  CA  GLN A 189       5.180  -8.447   9.819  1.00  0.00           C  
ATOM   1597  C   GLN A 189       5.285  -7.640   8.528  1.00  0.00           C  
ATOM   1598  O   GLN A 189       5.409  -8.189   7.433  1.00  0.00           O  
ATOM   1599  CB  GLN A 189       6.579  -8.789  10.335  1.00  0.00           C  
ATOM   1600  CG  GLN A 189       7.333  -9.765   9.446  1.00  0.00           C  
ATOM   1601  CD  GLN A 189       8.837  -9.658   9.607  1.00  0.00           C  
ATOM   1602  OE1 GLN A 189       9.383  -8.561   9.736  1.00  0.00           O  
ATOM   1603  NE2 GLN A 189       9.516 -10.799   9.601  1.00  0.00           N  
ATOM   1604  H   GLN A 189       4.648 -10.475  10.102  1.00  0.00           H  
ATOM   1605  HA  GLN A 189       4.669  -7.851  10.560  1.00  0.00           H  
ATOM   1606  HB2 GLN A 189       7.156  -7.879  10.406  1.00  0.00           H  
ATOM   1607  HB3 GLN A 189       6.489  -9.227  11.318  1.00  0.00           H  
ATOM   1608  HG2 GLN A 189       7.031 -10.770   9.699  1.00  0.00           H  
ATOM   1609  HG3 GLN A 189       7.081  -9.562   8.416  1.00  0.00           H  
ATOM   1610 HE21 GLN A 189       9.014 -11.635   9.493  1.00  0.00           H  
ATOM   1611 HE22 GLN A 189      10.489 -10.759   9.702  1.00  0.00           H  
ATOM   1612  N   PRO A 190       5.233  -6.306   8.658  1.00  0.00           N  
ATOM   1613  CA  PRO A 190       5.320  -5.396   7.512  1.00  0.00           C  
ATOM   1614  C   PRO A 190       6.712  -5.380   6.889  1.00  0.00           C  
ATOM   1615  O   PRO A 190       7.719  -5.405   7.596  1.00  0.00           O  
ATOM   1616  CB  PRO A 190       4.990  -4.030   8.119  1.00  0.00           C  
ATOM   1617  CG  PRO A 190       5.360  -4.154   9.556  1.00  0.00           C  
ATOM   1618  CD  PRO A 190       5.086  -5.584   9.932  1.00  0.00           C  
ATOM   1619  HA  PRO A 190       4.591  -5.641   6.754  1.00  0.00           H  
ATOM   1620  HB2 PRO A 190       5.571  -3.264   7.625  1.00  0.00           H  
ATOM   1621  HB3 PRO A 190       3.937  -3.824   7.999  1.00  0.00           H  
ATOM   1622  HG2 PRO A 190       6.407  -3.926   9.687  1.00  0.00           H  
ATOM   1623  HG3 PRO A 190       4.753  -3.487  10.150  1.00  0.00           H  
ATOM   1624  HD2 PRO A 190       5.809  -5.929  10.657  1.00  0.00           H  
ATOM   1625  HD3 PRO A 190       4.083  -5.686  10.319  1.00  0.00           H  
ATOM   1626  N   ASN A 191       6.761  -5.337   5.562  1.00  0.00           N  
ATOM   1627  CA  ASN A 191       8.030  -5.317   4.844  1.00  0.00           C  
ATOM   1628  C   ASN A 191       8.109  -4.112   3.911  1.00  0.00           C  
ATOM   1629  O   ASN A 191       7.200  -3.869   3.117  1.00  0.00           O  
ATOM   1630  CB  ASN A 191       8.207  -6.609   4.043  1.00  0.00           C  
ATOM   1631  CG  ASN A 191       8.749  -7.744   4.890  1.00  0.00           C  
ATOM   1632  OD1 ASN A 191       8.588  -7.755   6.110  1.00  0.00           O  
ATOM   1633  ND2 ASN A 191       9.396  -8.707   4.243  1.00  0.00           N  
ATOM   1634  H   ASN A 191       5.924  -5.318   5.053  1.00  0.00           H  
ATOM   1635  HA  ASN A 191       8.823  -5.245   5.574  1.00  0.00           H  
ATOM   1636  HB2 ASN A 191       7.250  -6.910   3.641  1.00  0.00           H  
ATOM   1637  HB3 ASN A 191       8.894  -6.430   3.230  1.00  0.00           H  
ATOM   1638 HD21 ASN A 191       9.486  -8.632   3.270  1.00  0.00           H  
ATOM   1639 HD22 ASN A 191       9.756  -9.454   4.766  1.00  0.00           H  
ATOM   1640  N   CYS A 192       9.201  -3.363   4.012  1.00  0.00           N  
ATOM   1641  CA  CYS A 192       9.400  -2.183   3.178  1.00  0.00           C  
ATOM   1642  C   CYS A 192       9.552  -2.574   1.711  1.00  0.00           C  
ATOM   1643  O   CYS A 192      10.470  -3.309   1.347  1.00  0.00           O  
ATOM   1644  CB  CYS A 192      10.632  -1.406   3.642  1.00  0.00           C  
ATOM   1645  SG  CYS A 192      10.869   0.175   2.797  1.00  0.00           S  
ATOM   1646  H   CYS A 192       9.891  -3.609   4.664  1.00  0.00           H  
ATOM   1647  HA  CYS A 192       8.528  -1.555   3.281  1.00  0.00           H  
ATOM   1648  HB2 CYS A 192      10.543  -1.202   4.699  1.00  0.00           H  
ATOM   1649  HB3 CYS A 192      11.513  -2.007   3.471  1.00  0.00           H  
ATOM   1650  HG  CYS A 192      10.834   1.135   3.709  1.00  0.00           H  
ATOM   1651  N   TYR A 193       8.647  -2.079   0.875  1.00  0.00           N  
ATOM   1652  CA  TYR A 193       8.678  -2.379  -0.551  1.00  0.00           C  
ATOM   1653  C   TYR A 193       9.118  -1.160  -1.355  1.00  0.00           C  
ATOM   1654  O   TYR A 193       8.498  -0.098  -1.285  1.00  0.00           O  
ATOM   1655  CB  TYR A 193       7.301  -2.848  -1.025  1.00  0.00           C  
ATOM   1656  CG  TYR A 193       6.689  -3.915  -0.147  1.00  0.00           C  
ATOM   1657  CD1 TYR A 193       7.403  -5.057   0.193  1.00  0.00           C  
ATOM   1658  CD2 TYR A 193       5.396  -3.782   0.343  1.00  0.00           C  
ATOM   1659  CE1 TYR A 193       6.848  -6.035   0.995  1.00  0.00           C  
ATOM   1660  CE2 TYR A 193       4.833  -4.754   1.147  1.00  0.00           C  
ATOM   1661  CZ  TYR A 193       5.562  -5.879   1.470  1.00  0.00           C  
ATOM   1662  OH  TYR A 193       5.005  -6.850   2.269  1.00  0.00           O  
ATOM   1663  H   TYR A 193       7.939  -1.499   1.226  1.00  0.00           H  
ATOM   1664  HA  TYR A 193       9.391  -3.175  -0.707  1.00  0.00           H  
ATOM   1665  HB2 TYR A 193       6.628  -2.005  -1.041  1.00  0.00           H  
ATOM   1666  HB3 TYR A 193       7.390  -3.250  -2.024  1.00  0.00           H  
ATOM   1667  HD1 TYR A 193       8.410  -5.177  -0.181  1.00  0.00           H  
ATOM   1668  HD2 TYR A 193       4.826  -2.899   0.088  1.00  0.00           H  
ATOM   1669  HE1 TYR A 193       7.419  -6.916   1.248  1.00  0.00           H  
ATOM   1670  HE2 TYR A 193       3.826  -4.632   1.518  1.00  0.00           H  
ATOM   1671  HH  TYR A 193       4.883  -7.654   1.758  1.00  0.00           H  
ATOM   1672  N   VAL A 194      10.193  -1.320  -2.120  1.00  0.00           N  
ATOM   1673  CA  VAL A 194      10.716  -0.234  -2.940  1.00  0.00           C  
ATOM   1674  C   VAL A 194       9.742   0.133  -4.054  1.00  0.00           C  
ATOM   1675  O   VAL A 194       9.302  -0.729  -4.818  1.00  0.00           O  
ATOM   1676  CB  VAL A 194      12.075  -0.605  -3.563  1.00  0.00           C  
ATOM   1677  CG1 VAL A 194      12.697   0.603  -4.246  1.00  0.00           C  
ATOM   1678  CG2 VAL A 194      13.010  -1.169  -2.504  1.00  0.00           C  
ATOM   1679  H   VAL A 194      10.644  -2.189  -2.135  1.00  0.00           H  
ATOM   1680  HA  VAL A 194      10.859   0.627  -2.303  1.00  0.00           H  
ATOM   1681  HB  VAL A 194      11.910  -1.368  -4.310  1.00  0.00           H  
ATOM   1682 HG11 VAL A 194      13.735   0.398  -4.464  1.00  0.00           H  
ATOM   1683 HG12 VAL A 194      12.169   0.809  -5.166  1.00  0.00           H  
ATOM   1684 HG13 VAL A 194      12.630   1.460  -3.593  1.00  0.00           H  
ATOM   1685 HG21 VAL A 194      13.181  -2.217  -2.696  1.00  0.00           H  
ATOM   1686 HG22 VAL A 194      13.950  -0.638  -2.534  1.00  0.00           H  
ATOM   1687 HG23 VAL A 194      12.562  -1.051  -1.528  1.00  0.00           H  
ATOM   1688  N   LEU A 195       9.409   1.415  -4.143  1.00  0.00           N  
ATOM   1689  CA  LEU A 195       8.486   1.897  -5.165  1.00  0.00           C  
ATOM   1690  C   LEU A 195       9.188   2.031  -6.513  1.00  0.00           C  
ATOM   1691  O   LEU A 195       9.706   3.095  -6.853  1.00  0.00           O  
ATOM   1692  CB  LEU A 195       7.893   3.245  -4.751  1.00  0.00           C  
ATOM   1693  CG  LEU A 195       6.658   3.186  -3.850  1.00  0.00           C  
ATOM   1694  CD1 LEU A 195       6.477   4.501  -3.107  1.00  0.00           C  
ATOM   1695  CD2 LEU A 195       5.417   2.858  -4.668  1.00  0.00           C  
ATOM   1696  H   LEU A 195       9.791   2.054  -3.507  1.00  0.00           H  
ATOM   1697  HA  LEU A 195       7.688   1.175  -5.258  1.00  0.00           H  
ATOM   1698  HB2 LEU A 195       8.658   3.796  -4.226  1.00  0.00           H  
ATOM   1699  HB3 LEU A 195       7.622   3.777  -5.651  1.00  0.00           H  
ATOM   1700  HG  LEU A 195       6.793   2.404  -3.116  1.00  0.00           H  
ATOM   1701 HD11 LEU A 195       7.087   5.262  -3.569  1.00  0.00           H  
ATOM   1702 HD12 LEU A 195       6.775   4.376  -2.077  1.00  0.00           H  
ATOM   1703 HD13 LEU A 195       5.438   4.796  -3.148  1.00  0.00           H  
ATOM   1704 HD21 LEU A 195       4.663   2.433  -4.022  1.00  0.00           H  
ATOM   1705 HD22 LEU A 195       5.673   2.147  -5.440  1.00  0.00           H  
ATOM   1706 HD23 LEU A 195       5.036   3.761  -5.122  1.00  0.00           H  
ATOM   1707  N   LYS A 196       9.199   0.944  -7.278  1.00  0.00           N  
ATOM   1708  CA  LYS A 196       9.834   0.940  -8.591  1.00  0.00           C  
ATOM   1709  C   LYS A 196       8.918   1.562  -9.640  1.00  0.00           C  
ATOM   1710  O   LYS A 196       7.718   1.294  -9.668  1.00  0.00           O  
ATOM   1711  CB  LYS A 196      10.197  -0.490  -8.999  1.00  0.00           C  
ATOM   1712  CG  LYS A 196      11.555  -0.941  -8.492  1.00  0.00           C  
ATOM   1713  CD  LYS A 196      11.834  -2.389  -8.857  1.00  0.00           C  
ATOM   1714  CE  LYS A 196      11.237  -3.347  -7.838  1.00  0.00           C  
ATOM   1715  NZ  LYS A 196      10.854  -4.646  -8.455  1.00  0.00           N  
ATOM   1716  H   LYS A 196       8.769   0.126  -6.952  1.00  0.00           H  
ATOM   1717  HA  LYS A 196      10.737   1.527  -8.525  1.00  0.00           H  
ATOM   1718  HB2 LYS A 196       9.448  -1.164  -8.610  1.00  0.00           H  
ATOM   1719  HB3 LYS A 196      10.200  -0.553 -10.078  1.00  0.00           H  
ATOM   1720  HG2 LYS A 196      12.319  -0.317  -8.930  1.00  0.00           H  
ATOM   1721  HG3 LYS A 196      11.579  -0.840  -7.416  1.00  0.00           H  
ATOM   1722  HD2 LYS A 196      11.403  -2.597  -9.825  1.00  0.00           H  
ATOM   1723  HD3 LYS A 196      12.904  -2.541  -8.898  1.00  0.00           H  
ATOM   1724  HE2 LYS A 196      11.966  -3.528  -7.063  1.00  0.00           H  
ATOM   1725  HE3 LYS A 196      10.359  -2.890  -7.406  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 196      11.705  -5.197  -8.686  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 196      10.313  -4.481  -9.328  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 196      10.266  -5.196  -7.796  1.00  0.00           H  
ATOM   1729  N   ASN A 197       9.494   2.394 -10.502  1.00  0.00           N  
ATOM   1730  CA  ASN A 197       8.729   3.054 -11.554  1.00  0.00           C  
ATOM   1731  C   ASN A 197       8.163   2.034 -12.537  1.00  0.00           C  
ATOM   1732  O   ASN A 197       8.431   0.837 -12.430  1.00  0.00           O  
ATOM   1733  CB  ASN A 197       9.608   4.062 -12.297  1.00  0.00           C  
ATOM   1734  CG  ASN A 197       8.810   5.222 -12.860  1.00  0.00           C  
ATOM   1735  OD1 ASN A 197       8.892   5.527 -14.050  1.00  0.00           O  
ATOM   1736  ND2 ASN A 197       8.032   5.875 -12.004  1.00  0.00           N  
ATOM   1737  H   ASN A 197      10.455   2.569 -10.429  1.00  0.00           H  
ATOM   1738  HA  ASN A 197       7.910   3.580 -11.088  1.00  0.00           H  
ATOM   1739  HB2 ASN A 197      10.348   4.456 -11.616  1.00  0.00           H  
ATOM   1740  HB3 ASN A 197      10.107   3.562 -13.114  1.00  0.00           H  
ATOM   1741 HD21 ASN A 197       8.017   5.576 -11.071  1.00  0.00           H  
ATOM   1742 HD22 ASN A 197       7.504   6.628 -12.342  1.00  0.00           H  
ATOM   1743  N   LYS A 198       7.379   2.516 -13.496  1.00  0.00           N  
ATOM   1744  CA  LYS A 198       6.776   1.648 -14.500  1.00  0.00           C  
ATOM   1745  C   LYS A 198       7.778   0.610 -14.995  1.00  0.00           C  
ATOM   1746  O   LYS A 198       7.666  -0.575 -14.678  1.00  0.00           O  
ATOM   1747  CB  LYS A 198       6.261   2.478 -15.678  1.00  0.00           C  
ATOM   1748  CG  LYS A 198       5.322   3.598 -15.268  1.00  0.00           C  
ATOM   1749  CD  LYS A 198       4.835   4.387 -16.473  1.00  0.00           C  
ATOM   1750  CE  LYS A 198       3.630   3.725 -17.123  1.00  0.00           C  
ATOM   1751  NZ  LYS A 198       3.375   4.258 -18.490  1.00  0.00           N  
ATOM   1752  H   LYS A 198       7.202   3.480 -13.529  1.00  0.00           H  
ATOM   1753  HA  LYS A 198       5.944   1.136 -14.040  1.00  0.00           H  
ATOM   1754  HB2 LYS A 198       7.105   2.913 -16.192  1.00  0.00           H  
ATOM   1755  HB3 LYS A 198       5.734   1.825 -16.359  1.00  0.00           H  
ATOM   1756  HG2 LYS A 198       4.468   3.173 -14.762  1.00  0.00           H  
ATOM   1757  HG3 LYS A 198       5.844   4.267 -14.599  1.00  0.00           H  
ATOM   1758  HD2 LYS A 198       4.557   5.380 -16.154  1.00  0.00           H  
ATOM   1759  HD3 LYS A 198       5.635   4.450 -17.198  1.00  0.00           H  
ATOM   1760  HE2 LYS A 198       3.811   2.663 -17.188  1.00  0.00           H  
ATOM   1761  HE3 LYS A 198       2.761   3.905 -16.507  1.00  0.00           H  
ATOM   1762  HZ1 LYS A 198       2.425   3.981 -18.810  1.00  0.00           H  
ATOM   1763  HZ2 LYS A 198       4.078   3.880 -19.157  1.00  0.00           H  
ATOM   1764  HZ3 LYS A 198       3.439   5.295 -18.487  1.00  0.00           H  
ATOM   1765  N   ASP A 199       8.757   1.062 -15.770  1.00  0.00           N  
ATOM   1766  CA  ASP A 199       9.781   0.173 -16.307  1.00  0.00           C  
ATOM   1767  C   ASP A 199      10.112  -0.936 -15.313  1.00  0.00           C  
ATOM   1768  O   ASP A 199      10.440  -2.057 -15.704  1.00  0.00           O  
ATOM   1769  CB  ASP A 199      11.045   0.963 -16.648  1.00  0.00           C  
ATOM   1770  CG  ASP A 199      11.316   2.078 -15.657  1.00  0.00           C  
ATOM   1771  OD1 ASP A 199      11.575   1.771 -14.475  1.00  0.00           O  
ATOM   1772  OD2 ASP A 199      11.267   3.258 -16.064  1.00  0.00           O  
ATOM   1773  H   ASP A 199       8.792   2.018 -15.987  1.00  0.00           H  
ATOM   1774  HA  ASP A 199       9.392  -0.274 -17.209  1.00  0.00           H  
ATOM   1775  HB2 ASP A 199      11.892   0.293 -16.647  1.00  0.00           H  
ATOM   1776  HB3 ASP A 199      10.936   1.397 -17.631  1.00  0.00           H  
ATOM   1777  N   LEU A 200      10.024  -0.616 -14.027  1.00  0.00           N  
ATOM   1778  CA  LEU A 200      10.315  -1.585 -12.976  1.00  0.00           C  
ATOM   1779  C   LEU A 200      11.763  -2.060 -13.058  1.00  0.00           C  
ATOM   1780  O   LEU A 200      12.081  -3.181 -12.663  1.00  0.00           O  
ATOM   1781  CB  LEU A 200       9.368  -2.781 -13.081  1.00  0.00           C  
ATOM   1782  CG  LEU A 200       7.974  -2.588 -12.482  1.00  0.00           C  
ATOM   1783  CD1 LEU A 200       6.986  -3.562 -13.105  1.00  0.00           C  
ATOM   1784  CD2 LEU A 200       8.014  -2.759 -10.971  1.00  0.00           C  
ATOM   1785  H   LEU A 200       9.758   0.293 -13.776  1.00  0.00           H  
ATOM   1786  HA  LEU A 200      10.163  -1.098 -12.024  1.00  0.00           H  
ATOM   1787  HB2 LEU A 200       9.248  -3.017 -14.127  1.00  0.00           H  
ATOM   1788  HB3 LEU A 200       9.833  -3.616 -12.576  1.00  0.00           H  
ATOM   1789  HG  LEU A 200       7.633  -1.584 -12.697  1.00  0.00           H  
ATOM   1790 HD11 LEU A 200       6.195  -3.011 -13.592  1.00  0.00           H  
ATOM   1791 HD12 LEU A 200       6.565  -4.190 -12.334  1.00  0.00           H  
ATOM   1792 HD13 LEU A 200       7.496  -4.177 -13.831  1.00  0.00           H  
ATOM   1793 HD21 LEU A 200       7.328  -2.063 -10.511  1.00  0.00           H  
ATOM   1794 HD22 LEU A 200       9.015  -2.568 -10.614  1.00  0.00           H  
ATOM   1795 HD23 LEU A 200       7.728  -3.769 -10.716  1.00  0.00           H  
ATOM   1796  N   GLU A 201      12.634  -1.198 -13.573  1.00  0.00           N  
ATOM   1797  CA  GLU A 201      14.048  -1.530 -13.706  1.00  0.00           C  
ATOM   1798  C   GLU A 201      14.893  -0.707 -12.738  1.00  0.00           C  
ATOM   1799  O   GLU A 201      15.780  -1.236 -12.069  1.00  0.00           O  
ATOM   1800  CB  GLU A 201      14.518  -1.290 -15.142  1.00  0.00           C  
ATOM   1801  CG  GLU A 201      14.497   0.172 -15.553  1.00  0.00           C  
ATOM   1802  CD  GLU A 201      14.971   0.385 -16.978  1.00  0.00           C  
ATOM   1803  OE1 GLU A 201      14.375  -0.217 -17.896  1.00  0.00           O  
ATOM   1804  OE2 GLU A 201      15.936   1.152 -17.175  1.00  0.00           O  
ATOM   1805  H   GLU A 201      12.319  -0.319 -13.871  1.00  0.00           H  
ATOM   1806  HA  GLU A 201      14.167  -2.576 -13.468  1.00  0.00           H  
ATOM   1807  HB2 GLU A 201      15.529  -1.657 -15.243  1.00  0.00           H  
ATOM   1808  HB3 GLU A 201      13.877  -1.840 -15.814  1.00  0.00           H  
ATOM   1809  HG2 GLU A 201      13.487   0.543 -15.467  1.00  0.00           H  
ATOM   1810  HG3 GLU A 201      15.141   0.729 -14.888  1.00  0.00           H  
ATOM   1811  N   GLN A 202      14.612   0.590 -12.671  1.00  0.00           N  
ATOM   1812  CA  GLN A 202      15.347   1.487 -11.787  1.00  0.00           C  
ATOM   1813  C   GLN A 202      14.483   1.914 -10.605  1.00  0.00           C  
ATOM   1814  O   GLN A 202      13.435   2.535 -10.782  1.00  0.00           O  
ATOM   1815  CB  GLN A 202      15.824   2.719 -12.557  1.00  0.00           C  
ATOM   1816  CG  GLN A 202      16.825   3.567 -11.789  1.00  0.00           C  
ATOM   1817  CD  GLN A 202      18.140   2.849 -11.555  1.00  0.00           C  
ATOM   1818  OE1 GLN A 202      18.412   2.371 -10.454  1.00  0.00           O  
ATOM   1819  NE2 GLN A 202      18.963   2.770 -12.594  1.00  0.00           N  
ATOM   1820  H   GLN A 202      13.893   0.953 -13.230  1.00  0.00           H  
ATOM   1821  HA  GLN A 202      16.206   0.952 -11.413  1.00  0.00           H  
ATOM   1822  HB2 GLN A 202      16.288   2.397 -13.477  1.00  0.00           H  
ATOM   1823  HB3 GLN A 202      14.969   3.336 -12.792  1.00  0.00           H  
ATOM   1824  HG2 GLN A 202      17.020   4.468 -12.350  1.00  0.00           H  
ATOM   1825  HG3 GLN A 202      16.397   3.826 -10.831  1.00  0.00           H  
ATOM   1826 HE21 GLN A 202      18.680   3.175 -13.441  1.00  0.00           H  
ATOM   1827 HE22 GLN A 202      19.820   2.312 -12.471  1.00  0.00           H  
ATOM   1828  N   ALA A 203      14.929   1.577  -9.400  1.00  0.00           N  
ATOM   1829  CA  ALA A 203      14.198   1.927  -8.188  1.00  0.00           C  
ATOM   1830  C   ALA A 203      13.953   3.431  -8.110  1.00  0.00           C  
ATOM   1831  O   ALA A 203      14.819   4.230  -8.468  1.00  0.00           O  
ATOM   1832  CB  ALA A 203      14.955   1.449  -6.958  1.00  0.00           C  
ATOM   1833  H   ALA A 203      15.771   1.082  -9.323  1.00  0.00           H  
ATOM   1834  HA  ALA A 203      13.245   1.419  -8.215  1.00  0.00           H  
ATOM   1835  HB1 ALA A 203      15.040   2.260  -6.251  1.00  0.00           H  
ATOM   1836  HB2 ALA A 203      14.418   0.629  -6.503  1.00  0.00           H  
ATOM   1837  HB3 ALA A 203      15.941   1.118  -7.248  1.00  0.00           H  
ATOM   1838  N   PHE A 204      12.769   3.809  -7.641  1.00  0.00           N  
ATOM   1839  CA  PHE A 204      12.410   5.217  -7.518  1.00  0.00           C  
ATOM   1840  C   PHE A 204      12.930   5.798  -6.206  1.00  0.00           C  
ATOM   1841  O   PHE A 204      13.229   5.064  -5.264  1.00  0.00           O  
ATOM   1842  CB  PHE A 204      10.891   5.387  -7.598  1.00  0.00           C  
ATOM   1843  CG  PHE A 204      10.462   6.777  -7.969  1.00  0.00           C  
ATOM   1844  CD1 PHE A 204      10.420   7.781  -7.015  1.00  0.00           C  
ATOM   1845  CD2 PHE A 204      10.102   7.081  -9.272  1.00  0.00           C  
ATOM   1846  CE1 PHE A 204      10.025   9.062  -7.354  1.00  0.00           C  
ATOM   1847  CE2 PHE A 204       9.707   8.360  -9.617  1.00  0.00           C  
ATOM   1848  CZ  PHE A 204       9.669   9.352  -8.657  1.00  0.00           C  
ATOM   1849  H   PHE A 204      12.121   3.125  -7.372  1.00  0.00           H  
ATOM   1850  HA  PHE A 204      12.867   5.748  -8.339  1.00  0.00           H  
ATOM   1851  HB2 PHE A 204      10.499   4.710  -8.342  1.00  0.00           H  
ATOM   1852  HB3 PHE A 204      10.459   5.150  -6.638  1.00  0.00           H  
ATOM   1853  HD1 PHE A 204      10.699   7.557  -5.996  1.00  0.00           H  
ATOM   1854  HD2 PHE A 204      10.132   6.306 -10.025  1.00  0.00           H  
ATOM   1855  HE1 PHE A 204       9.996   9.835  -6.601  1.00  0.00           H  
ATOM   1856  HE2 PHE A 204       9.429   8.583 -10.637  1.00  0.00           H  
ATOM   1857  HZ  PHE A 204       9.359  10.351  -8.924  1.00  0.00           H  
ATOM   1858  N   LYS A 205      13.035   7.121  -6.153  1.00  0.00           N  
ATOM   1859  CA  LYS A 205      13.518   7.804  -4.958  1.00  0.00           C  
ATOM   1860  C   LYS A 205      12.444   7.830  -3.875  1.00  0.00           C  
ATOM   1861  O   LYS A 205      11.681   8.789  -3.767  1.00  0.00           O  
ATOM   1862  CB  LYS A 205      13.947   9.232  -5.300  1.00  0.00           C  
ATOM   1863  CG  LYS A 205      14.436  10.024  -4.100  1.00  0.00           C  
ATOM   1864  CD  LYS A 205      14.851  11.432  -4.492  1.00  0.00           C  
ATOM   1865  CE  LYS A 205      13.648  12.280  -4.876  1.00  0.00           C  
ATOM   1866  NZ  LYS A 205      13.967  13.735  -4.859  1.00  0.00           N  
ATOM   1867  H   LYS A 205      12.781   7.653  -6.937  1.00  0.00           H  
ATOM   1868  HA  LYS A 205      14.373   7.259  -4.588  1.00  0.00           H  
ATOM   1869  HB2 LYS A 205      14.745   9.191  -6.027  1.00  0.00           H  
ATOM   1870  HB3 LYS A 205      13.105   9.755  -5.731  1.00  0.00           H  
ATOM   1871  HG2 LYS A 205      13.642  10.084  -3.371  1.00  0.00           H  
ATOM   1872  HG3 LYS A 205      15.286   9.516  -3.667  1.00  0.00           H  
ATOM   1873  HD2 LYS A 205      15.352  11.897  -3.656  1.00  0.00           H  
ATOM   1874  HD3 LYS A 205      15.526  11.378  -5.334  1.00  0.00           H  
ATOM   1875  HE2 LYS A 205      13.330  12.002  -5.869  1.00  0.00           H  
ATOM   1876  HE3 LYS A 205      12.849  12.087  -4.175  1.00  0.00           H  
ATOM   1877  HZ1 LYS A 205      14.011  14.080  -3.879  1.00  0.00           H  
ATOM   1878  HZ2 LYS A 205      13.233  14.267  -5.370  1.00  0.00           H  
ATOM   1879  HZ3 LYS A 205      14.885  13.905  -5.317  1.00  0.00           H  
ATOM   1880  N   GLY A 206      12.391   6.769  -3.075  1.00  0.00           N  
ATOM   1881  CA  GLY A 206      11.408   6.692  -2.010  1.00  0.00           C  
ATOM   1882  C   GLY A 206      10.887   5.284  -1.804  1.00  0.00           C  
ATOM   1883  O   GLY A 206      10.904   4.466  -2.724  1.00  0.00           O  
ATOM   1884  H   GLY A 206      13.025   6.033  -3.209  1.00  0.00           H  
ATOM   1885  HA2 GLY A 206      11.860   7.036  -1.092  1.00  0.00           H  
ATOM   1886  HA3 GLY A 206      10.578   7.338  -2.255  1.00  0.00           H  
ATOM   1887  N   VAL A 207      10.423   4.998  -0.591  1.00  0.00           N  
ATOM   1888  CA  VAL A 207       9.895   3.678  -0.266  1.00  0.00           C  
ATOM   1889  C   VAL A 207       8.477   3.774   0.286  1.00  0.00           C  
ATOM   1890  O   VAL A 207       7.950   4.869   0.483  1.00  0.00           O  
ATOM   1891  CB  VAL A 207      10.786   2.954   0.761  1.00  0.00           C  
ATOM   1892  CG1 VAL A 207      12.076   2.480   0.109  1.00  0.00           C  
ATOM   1893  CG2 VAL A 207      11.081   3.864   1.945  1.00  0.00           C  
ATOM   1894  H   VAL A 207      10.436   5.691   0.101  1.00  0.00           H  
ATOM   1895  HA  VAL A 207       9.879   3.092  -1.173  1.00  0.00           H  
ATOM   1896  HB  VAL A 207      10.252   2.088   1.124  1.00  0.00           H  
ATOM   1897 HG11 VAL A 207      12.049   2.706  -0.947  1.00  0.00           H  
ATOM   1898 HG12 VAL A 207      12.916   2.982   0.565  1.00  0.00           H  
ATOM   1899 HG13 VAL A 207      12.177   1.413   0.245  1.00  0.00           H  
ATOM   1900 HG21 VAL A 207      10.281   4.581   2.056  1.00  0.00           H  
ATOM   1901 HG22 VAL A 207      11.160   3.270   2.843  1.00  0.00           H  
ATOM   1902 HG23 VAL A 207      12.012   4.386   1.776  1.00  0.00           H  
ATOM   1903  N   ILE A 208       7.865   2.621   0.534  1.00  0.00           N  
ATOM   1904  CA  ILE A 208       6.509   2.575   1.065  1.00  0.00           C  
ATOM   1905  C   ILE A 208       6.321   1.378   1.991  1.00  0.00           C  
ATOM   1906  O   ILE A 208       6.826   0.288   1.722  1.00  0.00           O  
ATOM   1907  CB  ILE A 208       5.464   2.506  -0.064  1.00  0.00           C  
ATOM   1908  CG1 ILE A 208       4.069   2.815   0.483  1.00  0.00           C  
ATOM   1909  CG2 ILE A 208       5.489   1.137  -0.726  1.00  0.00           C  
ATOM   1910  CD1 ILE A 208       3.043   3.084  -0.596  1.00  0.00           C  
ATOM   1911  H   ILE A 208       8.338   1.781   0.356  1.00  0.00           H  
ATOM   1912  HA  ILE A 208       6.341   3.482   1.629  1.00  0.00           H  
ATOM   1913  HB  ILE A 208       5.722   3.244  -0.809  1.00  0.00           H  
ATOM   1914 HG12 ILE A 208       3.724   1.975   1.066  1.00  0.00           H  
ATOM   1915 HG13 ILE A 208       4.124   3.689   1.116  1.00  0.00           H  
ATOM   1916 HG21 ILE A 208       4.747   0.501  -0.264  1.00  0.00           H  
ATOM   1917 HG22 ILE A 208       5.268   1.241  -1.777  1.00  0.00           H  
ATOM   1918 HG23 ILE A 208       6.467   0.696  -0.605  1.00  0.00           H  
ATOM   1919 HD11 ILE A 208       3.523   3.059  -1.563  1.00  0.00           H  
ATOM   1920 HD12 ILE A 208       2.273   2.327  -0.558  1.00  0.00           H  
ATOM   1921 HD13 ILE A 208       2.601   4.057  -0.439  1.00  0.00           H  
ATOM   1922  N   TYR A 209       5.589   1.588   3.079  1.00  0.00           N  
ATOM   1923  CA  TYR A 209       5.334   0.526   4.045  1.00  0.00           C  
ATOM   1924  C   TYR A 209       3.895   0.029   3.942  1.00  0.00           C  
ATOM   1925  O   TYR A 209       2.949   0.816   3.998  1.00  0.00           O  
ATOM   1926  CB  TYR A 209       5.614   1.021   5.465  1.00  0.00           C  
ATOM   1927  CG  TYR A 209       6.953   1.708   5.614  1.00  0.00           C  
ATOM   1928  CD1 TYR A 209       8.136   0.981   5.578  1.00  0.00           C  
ATOM   1929  CD2 TYR A 209       7.034   3.083   5.792  1.00  0.00           C  
ATOM   1930  CE1 TYR A 209       9.362   1.604   5.714  1.00  0.00           C  
ATOM   1931  CE2 TYR A 209       8.255   3.715   5.927  1.00  0.00           C  
ATOM   1932  CZ  TYR A 209       9.416   2.971   5.888  1.00  0.00           C  
ATOM   1933  OH  TYR A 209      10.634   3.596   6.024  1.00  0.00           O  
ATOM   1934  H   TYR A 209       5.213   2.478   3.238  1.00  0.00           H  
ATOM   1935  HA  TYR A 209       6.002  -0.293   3.822  1.00  0.00           H  
ATOM   1936  HB2 TYR A 209       4.848   1.724   5.751  1.00  0.00           H  
ATOM   1937  HB3 TYR A 209       5.595   0.180   6.143  1.00  0.00           H  
ATOM   1938  HD1 TYR A 209       8.091  -0.090   5.441  1.00  0.00           H  
ATOM   1939  HD2 TYR A 209       6.123   3.663   5.822  1.00  0.00           H  
ATOM   1940  HE1 TYR A 209      10.271   1.022   5.683  1.00  0.00           H  
ATOM   1941  HE2 TYR A 209       8.298   4.785   6.064  1.00  0.00           H  
ATOM   1942  HH  TYR A 209      10.767   3.843   6.943  1.00  0.00           H  
ATOM   1943  N   LEU A 210       3.738  -1.281   3.791  1.00  0.00           N  
ATOM   1944  CA  LEU A 210       2.415  -1.885   3.680  1.00  0.00           C  
ATOM   1945  C   LEU A 210       2.349  -3.198   4.454  1.00  0.00           C  
ATOM   1946  O   LEU A 210       3.295  -3.984   4.442  1.00  0.00           O  
ATOM   1947  CB  LEU A 210       2.064  -2.128   2.211  1.00  0.00           C  
ATOM   1948  CG  LEU A 210       1.988  -0.884   1.325  1.00  0.00           C  
ATOM   1949  CD1 LEU A 210       2.256  -1.246  -0.128  1.00  0.00           C  
ATOM   1950  CD2 LEU A 210       0.631  -0.210   1.467  1.00  0.00           C  
ATOM   1951  H   LEU A 210       4.530  -1.857   3.753  1.00  0.00           H  
ATOM   1952  HA  LEU A 210       1.699  -1.195   4.103  1.00  0.00           H  
ATOM   1953  HB2 LEU A 210       2.814  -2.783   1.796  1.00  0.00           H  
ATOM   1954  HB3 LEU A 210       1.102  -2.618   2.178  1.00  0.00           H  
ATOM   1955  HG  LEU A 210       2.746  -0.180   1.638  1.00  0.00           H  
ATOM   1956 HD11 LEU A 210       3.101  -0.681  -0.490  1.00  0.00           H  
ATOM   1957 HD12 LEU A 210       1.385  -1.013  -0.723  1.00  0.00           H  
ATOM   1958 HD13 LEU A 210       2.470  -2.303  -0.201  1.00  0.00           H  
ATOM   1959 HD21 LEU A 210      -0.138  -0.964   1.547  1.00  0.00           H  
ATOM   1960 HD22 LEU A 210       0.443   0.406   0.601  1.00  0.00           H  
ATOM   1961 HD23 LEU A 210       0.626   0.405   2.355  1.00  0.00           H  
ATOM   1962  N   GLU A 211       1.224  -3.428   5.125  1.00  0.00           N  
ATOM   1963  CA  GLU A 211       1.036  -4.646   5.903  1.00  0.00           C  
ATOM   1964  C   GLU A 211      -0.168  -5.435   5.396  1.00  0.00           C  
ATOM   1965  O   GLU A 211      -1.315  -5.051   5.623  1.00  0.00           O  
ATOM   1966  CB  GLU A 211       0.851  -4.309   7.384  1.00  0.00           C  
ATOM   1967  CG  GLU A 211       0.720  -5.532   8.276  1.00  0.00           C  
ATOM   1968  CD  GLU A 211      -0.068  -5.251   9.540  1.00  0.00           C  
ATOM   1969  OE1 GLU A 211       0.215  -4.231  10.202  1.00  0.00           O  
ATOM   1970  OE2 GLU A 211      -0.970  -6.052   9.867  1.00  0.00           O  
ATOM   1971  H   GLU A 211       0.506  -2.762   5.096  1.00  0.00           H  
ATOM   1972  HA  GLU A 211       1.921  -5.253   5.790  1.00  0.00           H  
ATOM   1973  HB2 GLU A 211       1.701  -3.734   7.719  1.00  0.00           H  
ATOM   1974  HB3 GLU A 211      -0.042  -3.711   7.496  1.00  0.00           H  
ATOM   1975  HG2 GLU A 211       0.218  -6.313   7.723  1.00  0.00           H  
ATOM   1976  HG3 GLU A 211       1.709  -5.867   8.552  1.00  0.00           H  
ATOM   1977  N   MET A 212       0.102  -6.539   4.707  1.00  0.00           N  
ATOM   1978  CA  MET A 212      -0.959  -7.382   4.168  1.00  0.00           C  
ATOM   1979  C   MET A 212      -1.055  -8.694   4.939  1.00  0.00           C  
ATOM   1980  O   MET A 212      -0.121  -9.083   5.640  1.00  0.00           O  
ATOM   1981  CB  MET A 212      -0.710  -7.665   2.685  1.00  0.00           C  
ATOM   1982  CG  MET A 212      -0.845  -6.436   1.801  1.00  0.00           C  
ATOM   1983  SD  MET A 212       0.578  -5.336   1.920  1.00  0.00           S  
ATOM   1984  CE  MET A 212       1.435  -5.724   0.395  1.00  0.00           C  
ATOM   1985  H   MET A 212       1.037  -6.793   4.558  1.00  0.00           H  
ATOM   1986  HA  MET A 212      -1.891  -6.847   4.272  1.00  0.00           H  
ATOM   1987  HB2 MET A 212       0.289  -8.058   2.569  1.00  0.00           H  
ATOM   1988  HB3 MET A 212      -1.421  -8.404   2.348  1.00  0.00           H  
ATOM   1989  HG2 MET A 212      -0.948  -6.757   0.775  1.00  0.00           H  
ATOM   1990  HG3 MET A 212      -1.730  -5.893   2.097  1.00  0.00           H  
ATOM   1991  HE1 MET A 212       1.743  -4.808  -0.088  1.00  0.00           H  
ATOM   1992  HE2 MET A 212       2.305  -6.325   0.614  1.00  0.00           H  
ATOM   1993  HE3 MET A 212       0.774  -6.272  -0.259  1.00  0.00           H  
ATOM   1994  N   ASP A 213      -2.190  -9.371   4.806  1.00  0.00           N  
ATOM   1995  CA  ASP A 213      -2.408 -10.641   5.490  1.00  0.00           C  
ATOM   1996  C   ASP A 213      -3.194 -11.606   4.608  1.00  0.00           C  
ATOM   1997  O   ASP A 213      -4.255 -11.261   4.085  1.00  0.00           O  
ATOM   1998  CB  ASP A 213      -3.151 -10.414   6.807  1.00  0.00           C  
ATOM   1999  CG  ASP A 213      -2.322  -9.639   7.813  1.00  0.00           C  
ATOM   2000  OD1 ASP A 213      -2.047  -8.447   7.563  1.00  0.00           O  
ATOM   2001  OD2 ASP A 213      -1.949 -10.225   8.851  1.00  0.00           O  
ATOM   2002  H   ASP A 213      -2.898  -9.009   4.233  1.00  0.00           H  
ATOM   2003  HA  ASP A 213      -1.442 -11.073   5.702  1.00  0.00           H  
ATOM   2004  HB2 ASP A 213      -4.056  -9.858   6.612  1.00  0.00           H  
ATOM   2005  HB3 ASP A 213      -3.406 -11.370   7.239  1.00  0.00           H  
ATOM   2006  N   LEU A 214      -2.668 -12.814   4.446  1.00  0.00           N  
ATOM   2007  CA  LEU A 214      -3.320 -13.829   3.626  1.00  0.00           C  
ATOM   2008  C   LEU A 214      -4.003 -14.878   4.498  1.00  0.00           C  
ATOM   2009  O   LEU A 214      -3.339 -15.662   5.176  1.00  0.00           O  
ATOM   2010  CB  LEU A 214      -2.300 -14.501   2.705  1.00  0.00           C  
ATOM   2011  CG  LEU A 214      -2.863 -15.512   1.704  1.00  0.00           C  
ATOM   2012  CD1 LEU A 214      -3.235 -14.822   0.401  1.00  0.00           C  
ATOM   2013  CD2 LEU A 214      -1.860 -16.628   1.452  1.00  0.00           C  
ATOM   2014  H   LEU A 214      -1.820 -13.030   4.887  1.00  0.00           H  
ATOM   2015  HA  LEU A 214      -4.068 -13.337   3.023  1.00  0.00           H  
ATOM   2016  HB2 LEU A 214      -1.799 -13.727   2.145  1.00  0.00           H  
ATOM   2017  HB3 LEU A 214      -1.582 -15.015   3.327  1.00  0.00           H  
ATOM   2018  HG  LEU A 214      -3.760 -15.954   2.115  1.00  0.00           H  
ATOM   2019 HD11 LEU A 214      -2.353 -14.381  -0.037  1.00  0.00           H  
ATOM   2020 HD12 LEU A 214      -3.964 -14.051   0.597  1.00  0.00           H  
ATOM   2021 HD13 LEU A 214      -3.653 -15.547  -0.283  1.00  0.00           H  
ATOM   2022 HD21 LEU A 214      -1.830 -17.286   2.308  1.00  0.00           H  
ATOM   2023 HD22 LEU A 214      -0.880 -16.202   1.292  1.00  0.00           H  
ATOM   2024 HD23 LEU A 214      -2.156 -17.188   0.577  1.00  0.00           H  
ATOM   2025  N   ILE A 215      -5.331 -14.886   4.474  1.00  0.00           N  
ATOM   2026  CA  ILE A 215      -6.103 -15.840   5.260  1.00  0.00           C  
ATOM   2027  C   ILE A 215      -6.672 -16.946   4.377  1.00  0.00           C  
ATOM   2028  O   ILE A 215      -7.128 -16.692   3.262  1.00  0.00           O  
ATOM   2029  CB  ILE A 215      -7.259 -15.149   6.007  1.00  0.00           C  
ATOM   2030  CG1 ILE A 215      -6.715 -14.078   6.955  1.00  0.00           C  
ATOM   2031  CG2 ILE A 215      -8.082 -16.174   6.773  1.00  0.00           C  
ATOM   2032  CD1 ILE A 215      -6.456 -12.749   6.280  1.00  0.00           C  
ATOM   2033  H   ILE A 215      -5.803 -14.235   3.913  1.00  0.00           H  
ATOM   2034  HA  ILE A 215      -5.441 -16.282   5.991  1.00  0.00           H  
ATOM   2035  HB  ILE A 215      -7.901 -14.681   5.277  1.00  0.00           H  
ATOM   2036 HG12 ILE A 215      -7.426 -13.914   7.749  1.00  0.00           H  
ATOM   2037 HG13 ILE A 215      -5.783 -14.424   7.378  1.00  0.00           H  
ATOM   2038 HG21 ILE A 215      -9.039 -16.301   6.290  1.00  0.00           H  
ATOM   2039 HG22 ILE A 215      -7.558 -17.118   6.786  1.00  0.00           H  
ATOM   2040 HG23 ILE A 215      -8.232 -15.831   7.786  1.00  0.00           H  
ATOM   2041 HD11 ILE A 215      -7.237 -12.052   6.549  1.00  0.00           H  
ATOM   2042 HD12 ILE A 215      -5.501 -12.361   6.603  1.00  0.00           H  
ATOM   2043 HD13 ILE A 215      -6.448 -12.884   5.209  1.00  0.00           H  
ATOM   2044  N   TYR A 216      -6.644 -18.173   4.885  1.00  0.00           N  
ATOM   2045  CA  TYR A 216      -7.156 -19.319   4.143  1.00  0.00           C  
ATOM   2046  C   TYR A 216      -8.471 -19.812   4.741  1.00  0.00           C  
ATOM   2047  O   TYR A 216      -8.511 -20.284   5.876  1.00  0.00           O  
ATOM   2048  CB  TYR A 216      -6.129 -20.452   4.140  1.00  0.00           C  
ATOM   2049  CG  TYR A 216      -4.946 -20.194   3.234  1.00  0.00           C  
ATOM   2050  CD1 TYR A 216      -5.120 -20.014   1.867  1.00  0.00           C  
ATOM   2051  CD2 TYR A 216      -3.655 -20.132   3.744  1.00  0.00           C  
ATOM   2052  CE1 TYR A 216      -4.042 -19.779   1.035  1.00  0.00           C  
ATOM   2053  CE2 TYR A 216      -2.572 -19.895   2.920  1.00  0.00           C  
ATOM   2054  CZ  TYR A 216      -2.770 -19.720   1.566  1.00  0.00           C  
ATOM   2055  OH  TYR A 216      -1.694 -19.486   0.742  1.00  0.00           O  
ATOM   2056  H   TYR A 216      -6.268 -18.313   5.779  1.00  0.00           H  
ATOM   2057  HA  TYR A 216      -7.333 -19.003   3.125  1.00  0.00           H  
ATOM   2058  HB2 TYR A 216      -5.754 -20.592   5.142  1.00  0.00           H  
ATOM   2059  HB3 TYR A 216      -6.608 -21.362   3.810  1.00  0.00           H  
ATOM   2060  HD1 TYR A 216      -6.117 -20.061   1.454  1.00  0.00           H  
ATOM   2061  HD2 TYR A 216      -3.504 -20.270   4.805  1.00  0.00           H  
ATOM   2062  HE1 TYR A 216      -4.197 -19.642  -0.025  1.00  0.00           H  
ATOM   2063  HE2 TYR A 216      -1.576 -19.850   3.336  1.00  0.00           H  
ATOM   2064  HH  TYR A 216      -1.999 -19.092  -0.079  1.00  0.00           H  
ATOM   2065  N   ASN A 217      -9.545 -19.698   3.966  1.00  0.00           N  
ATOM   2066  CA  ASN A 217     -10.862 -20.131   4.418  1.00  0.00           C  
ATOM   2067  C   ASN A 217     -10.804 -21.545   4.988  1.00  0.00           C  
ATOM   2068  O   ASN A 217     -11.803 -22.066   5.483  1.00  0.00           O  
ATOM   2069  CB  ASN A 217     -11.864 -20.076   3.262  1.00  0.00           C  
ATOM   2070  CG  ASN A 217     -12.071 -18.667   2.743  1.00  0.00           C  
ATOM   2071  OD1 ASN A 217     -11.782 -17.690   3.434  1.00  0.00           O  
ATOM   2072  ND2 ASN A 217     -12.575 -18.555   1.519  1.00  0.00           N  
ATOM   2073  H   ASN A 217      -9.450 -19.313   3.070  1.00  0.00           H  
ATOM   2074  HA  ASN A 217     -11.185 -19.454   5.194  1.00  0.00           H  
ATOM   2075  HB2 ASN A 217     -11.500 -20.689   2.450  1.00  0.00           H  
ATOM   2076  HB3 ASN A 217     -12.815 -20.460   3.599  1.00  0.00           H  
ATOM   2077 HD21 ASN A 217     -12.782 -19.377   1.027  1.00  0.00           H  
ATOM   2078 HD22 ASN A 217     -12.718 -17.655   1.158  1.00  0.00           H  
TER    2079      ASN A 217                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  85     -31.670 -19.312 -19.343  1.00  0.00           N  
ATOM      2  CA  GLY A  85     -31.591 -20.078 -20.573  1.00  0.00           C  
ATOM      3  C   GLY A  85     -30.424 -21.045 -20.580  1.00  0.00           C  
ATOM      4  O   GLY A  85     -30.616 -22.260 -20.619  1.00  0.00           O  
ATOM      5  H1  GLY A  85     -31.498 -19.750 -18.483  1.00  0.00           H  
ATOM      6  HA2 GLY A  85     -32.508 -20.635 -20.696  1.00  0.00           H  
ATOM      7  HA3 GLY A  85     -31.482 -19.395 -21.402  1.00  0.00           H  
ATOM      8  N   SER A  86     -29.210 -20.505 -20.544  1.00  0.00           N  
ATOM      9  CA  SER A  86     -28.007 -21.329 -20.552  1.00  0.00           C  
ATOM     10  C   SER A  86     -28.097 -22.433 -19.503  1.00  0.00           C  
ATOM     11  O   SER A  86     -28.087 -23.619 -19.832  1.00  0.00           O  
ATOM     12  CB  SER A  86     -26.770 -20.466 -20.294  1.00  0.00           C  
ATOM     13  OG  SER A  86     -26.229 -19.975 -21.509  1.00  0.00           O  
ATOM     14  H   SER A  86     -29.122 -19.530 -20.513  1.00  0.00           H  
ATOM     15  HA  SER A  86     -27.922 -21.782 -21.528  1.00  0.00           H  
ATOM     16  HB2 SER A  86     -27.043 -19.628 -19.671  1.00  0.00           H  
ATOM     17  HB3 SER A  86     -26.019 -21.058 -19.792  1.00  0.00           H  
ATOM     18  HG  SER A  86     -26.931 -19.880 -22.157  1.00  0.00           H  
ATOM     19  N   SER A  87     -28.185 -22.034 -18.238  1.00  0.00           N  
ATOM     20  CA  SER A  87     -28.274 -22.988 -17.139  1.00  0.00           C  
ATOM     21  C   SER A  87     -29.402 -22.613 -16.183  1.00  0.00           C  
ATOM     22  O   SER A  87     -29.956 -21.517 -16.258  1.00  0.00           O  
ATOM     23  CB  SER A  87     -26.947 -23.049 -16.381  1.00  0.00           C  
ATOM     24  OG  SER A  87     -25.919 -23.588 -17.194  1.00  0.00           O  
ATOM     25  H   SER A  87     -28.188 -21.074 -18.040  1.00  0.00           H  
ATOM     26  HA  SER A  87     -28.483 -23.960 -17.560  1.00  0.00           H  
ATOM     27  HB2 SER A  87     -26.663 -22.053 -16.076  1.00  0.00           H  
ATOM     28  HB3 SER A  87     -27.063 -23.674 -15.507  1.00  0.00           H  
ATOM     29  HG  SER A  87     -25.281 -24.047 -16.642  1.00  0.00           H  
ATOM     30  N   GLY A  88     -29.738 -23.533 -15.284  1.00  0.00           N  
ATOM     31  CA  GLY A  88     -30.798 -23.281 -14.325  1.00  0.00           C  
ATOM     32  C   GLY A  88     -30.302 -23.304 -12.893  1.00  0.00           C  
ATOM     33  O   GLY A  88     -29.607 -22.387 -12.455  1.00  0.00           O  
ATOM     34  H   GLY A  88     -29.261 -24.389 -15.271  1.00  0.00           H  
ATOM     35  HA2 GLY A  88     -31.231 -22.313 -14.530  1.00  0.00           H  
ATOM     36  HA3 GLY A  88     -31.560 -24.038 -14.442  1.00  0.00           H  
ATOM     37  N   SER A  89     -30.663 -24.352 -12.160  1.00  0.00           N  
ATOM     38  CA  SER A  89     -30.255 -24.488 -10.767  1.00  0.00           C  
ATOM     39  C   SER A  89     -28.734 -24.493 -10.644  1.00  0.00           C  
ATOM     40  O   SER A  89     -28.052 -25.298 -11.279  1.00  0.00           O  
ATOM     41  CB  SER A  89     -30.831 -25.772 -10.167  1.00  0.00           C  
ATOM     42  OG  SER A  89     -30.517 -26.896 -10.971  1.00  0.00           O  
ATOM     43  H   SER A  89     -31.218 -25.050 -12.566  1.00  0.00           H  
ATOM     44  HA  SER A  89     -30.645 -23.640 -10.223  1.00  0.00           H  
ATOM     45  HB2 SER A  89     -30.417 -25.923  -9.182  1.00  0.00           H  
ATOM     46  HB3 SER A  89     -31.905 -25.683 -10.097  1.00  0.00           H  
ATOM     47  HG  SER A  89     -29.570 -27.053 -10.947  1.00  0.00           H  
ATOM     48  N   SER A  90     -28.209 -23.590  -9.823  1.00  0.00           N  
ATOM     49  CA  SER A  90     -26.769 -23.487  -9.619  1.00  0.00           C  
ATOM     50  C   SER A  90     -26.445 -23.234  -8.149  1.00  0.00           C  
ATOM     51  O   SER A  90     -27.081 -22.408  -7.495  1.00  0.00           O  
ATOM     52  CB  SER A  90     -26.190 -22.363 -10.481  1.00  0.00           C  
ATOM     53  OG  SER A  90     -24.866 -22.049 -10.086  1.00  0.00           O  
ATOM     54  H   SER A  90     -28.806 -22.976  -9.345  1.00  0.00           H  
ATOM     55  HA  SER A  90     -26.324 -24.424  -9.917  1.00  0.00           H  
ATOM     56  HB2 SER A  90     -26.180 -22.675 -11.514  1.00  0.00           H  
ATOM     57  HB3 SER A  90     -26.804 -21.480 -10.377  1.00  0.00           H  
ATOM     58  HG  SER A  90     -24.328 -21.889 -10.865  1.00  0.00           H  
ATOM     59  N   GLY A  91     -25.451 -23.953  -7.637  1.00  0.00           N  
ATOM     60  CA  GLY A  91     -25.059 -23.793  -6.249  1.00  0.00           C  
ATOM     61  C   GLY A  91     -24.200 -22.564  -6.026  1.00  0.00           C  
ATOM     62  O   GLY A  91     -24.273 -21.601  -6.790  1.00  0.00           O  
ATOM     63  H   GLY A  91     -24.980 -24.597  -8.206  1.00  0.00           H  
ATOM     64  HA2 GLY A  91     -25.949 -23.713  -5.642  1.00  0.00           H  
ATOM     65  HA3 GLY A  91     -24.504 -24.667  -5.941  1.00  0.00           H  
ATOM     66  N   ASP A  92     -23.385 -22.596  -4.978  1.00  0.00           N  
ATOM     67  CA  ASP A  92     -22.509 -21.476  -4.656  1.00  0.00           C  
ATOM     68  C   ASP A  92     -21.043 -21.883  -4.769  1.00  0.00           C  
ATOM     69  O   ASP A  92     -20.697 -23.051  -4.594  1.00  0.00           O  
ATOM     70  CB  ASP A  92     -22.801 -20.960  -3.246  1.00  0.00           C  
ATOM     71  CG  ASP A  92     -24.286 -20.874  -2.958  1.00  0.00           C  
ATOM     72  OD1 ASP A  92     -24.857 -21.876  -2.478  1.00  0.00           O  
ATOM     73  OD2 ASP A  92     -24.879 -19.804  -3.212  1.00  0.00           O  
ATOM     74  H   ASP A  92     -23.372 -23.393  -4.406  1.00  0.00           H  
ATOM     75  HA  ASP A  92     -22.705 -20.687  -5.366  1.00  0.00           H  
ATOM     76  HB2 ASP A  92     -22.351 -21.628  -2.526  1.00  0.00           H  
ATOM     77  HB3 ASP A  92     -22.372 -19.975  -3.134  1.00  0.00           H  
ATOM     78  N   VAL A  93     -20.185 -20.911  -5.065  1.00  0.00           N  
ATOM     79  CA  VAL A  93     -18.756 -21.168  -5.201  1.00  0.00           C  
ATOM     80  C   VAL A  93     -18.002 -20.763  -3.940  1.00  0.00           C  
ATOM     81  O   VAL A  93     -18.212 -19.677  -3.399  1.00  0.00           O  
ATOM     82  CB  VAL A  93     -18.163 -20.414  -6.406  1.00  0.00           C  
ATOM     83  CG1 VAL A  93     -18.288 -18.911  -6.209  1.00  0.00           C  
ATOM     84  CG2 VAL A  93     -16.711 -20.813  -6.621  1.00  0.00           C  
ATOM     85  H   VAL A  93     -20.521 -20.000  -5.193  1.00  0.00           H  
ATOM     86  HA  VAL A  93     -18.622 -22.228  -5.365  1.00  0.00           H  
ATOM     87  HB  VAL A  93     -18.724 -20.687  -7.288  1.00  0.00           H  
ATOM     88 HG11 VAL A  93     -17.932 -18.402  -7.093  1.00  0.00           H  
ATOM     89 HG12 VAL A  93     -19.323 -18.655  -6.037  1.00  0.00           H  
ATOM     90 HG13 VAL A  93     -17.696 -18.609  -5.358  1.00  0.00           H  
ATOM     91 HG21 VAL A  93     -16.134 -20.562  -5.743  1.00  0.00           H  
ATOM     92 HG22 VAL A  93     -16.653 -21.876  -6.799  1.00  0.00           H  
ATOM     93 HG23 VAL A  93     -16.314 -20.283  -7.476  1.00  0.00           H  
ATOM     94  N   LYS A  94     -17.122 -21.643  -3.475  1.00  0.00           N  
ATOM     95  CA  LYS A  94     -16.333 -21.377  -2.278  1.00  0.00           C  
ATOM     96  C   LYS A  94     -15.004 -20.720  -2.636  1.00  0.00           C  
ATOM     97  O   LYS A  94     -14.227 -21.258  -3.425  1.00  0.00           O  
ATOM     98  CB  LYS A  94     -16.081 -22.677  -1.510  1.00  0.00           C  
ATOM     99  CG  LYS A  94     -15.301 -23.711  -2.303  1.00  0.00           C  
ATOM    100  CD  LYS A  94     -15.493 -25.108  -1.738  1.00  0.00           C  
ATOM    101  CE  LYS A  94     -14.333 -26.021  -2.104  1.00  0.00           C  
ATOM    102  NZ  LYS A  94     -14.537 -27.407  -1.597  1.00  0.00           N  
ATOM    103  H   LYS A  94     -16.998 -22.492  -3.950  1.00  0.00           H  
ATOM    104  HA  LYS A  94     -16.897 -20.702  -1.652  1.00  0.00           H  
ATOM    105  HB2 LYS A  94     -15.525 -22.448  -0.612  1.00  0.00           H  
ATOM    106  HB3 LYS A  94     -17.032 -23.108  -1.233  1.00  0.00           H  
ATOM    107  HG2 LYS A  94     -15.643 -23.698  -3.328  1.00  0.00           H  
ATOM    108  HG3 LYS A  94     -14.251 -23.460  -2.270  1.00  0.00           H  
ATOM    109  HD2 LYS A  94     -15.562 -25.046  -0.663  1.00  0.00           H  
ATOM    110  HD3 LYS A  94     -16.408 -25.525  -2.136  1.00  0.00           H  
ATOM    111  HE2 LYS A  94     -14.239 -26.050  -3.178  1.00  0.00           H  
ATOM    112  HE3 LYS A  94     -13.427 -25.620  -1.674  1.00  0.00           H  
ATOM    113  HZ1 LYS A  94     -15.515 -27.526  -1.265  1.00  0.00           H  
ATOM    114  HZ2 LYS A  94     -13.888 -27.598  -0.808  1.00  0.00           H  
ATOM    115  HZ3 LYS A  94     -14.354 -28.095  -2.356  1.00  0.00           H  
ATOM    116  N   ASP A  95     -14.748 -19.555  -2.051  1.00  0.00           N  
ATOM    117  CA  ASP A  95     -13.512 -18.826  -2.307  1.00  0.00           C  
ATOM    118  C   ASP A  95     -12.325 -19.520  -1.646  1.00  0.00           C  
ATOM    119  O   ASP A  95     -12.498 -20.393  -0.795  1.00  0.00           O  
ATOM    120  CB  ASP A  95     -13.627 -17.389  -1.796  1.00  0.00           C  
ATOM    121  CG  ASP A  95     -14.486 -17.284  -0.552  1.00  0.00           C  
ATOM    122  OD1 ASP A  95     -14.136 -17.916   0.467  1.00  0.00           O  
ATOM    123  OD2 ASP A  95     -15.509 -16.568  -0.596  1.00  0.00           O  
ATOM    124  H   ASP A  95     -15.407 -19.177  -1.431  1.00  0.00           H  
ATOM    125  HA  ASP A  95     -13.353 -18.807  -3.374  1.00  0.00           H  
ATOM    126  HB2 ASP A  95     -12.640 -17.017  -1.562  1.00  0.00           H  
ATOM    127  HB3 ASP A  95     -14.065 -16.774  -2.568  1.00  0.00           H  
ATOM    128  N   VAL A  96     -11.119 -19.127  -2.044  1.00  0.00           N  
ATOM    129  CA  VAL A  96      -9.903 -19.711  -1.491  1.00  0.00           C  
ATOM    130  C   VAL A  96      -9.527 -19.049  -0.170  1.00  0.00           C  
ATOM    131  O   VAL A  96      -8.795 -19.620   0.637  1.00  0.00           O  
ATOM    132  CB  VAL A  96      -8.722 -19.582  -2.471  1.00  0.00           C  
ATOM    133  CG1 VAL A  96      -8.464 -18.122  -2.808  1.00  0.00           C  
ATOM    134  CG2 VAL A  96      -7.475 -20.233  -1.891  1.00  0.00           C  
ATOM    135  H   VAL A  96     -11.045 -18.427  -2.726  1.00  0.00           H  
ATOM    136  HA  VAL A  96     -10.086 -20.761  -1.317  1.00  0.00           H  
ATOM    137  HB  VAL A  96      -8.980 -20.099  -3.384  1.00  0.00           H  
ATOM    138 HG11 VAL A  96      -8.659 -17.512  -1.938  1.00  0.00           H  
ATOM    139 HG12 VAL A  96      -7.435 -17.998  -3.113  1.00  0.00           H  
ATOM    140 HG13 VAL A  96      -9.117 -17.818  -3.613  1.00  0.00           H  
ATOM    141 HG21 VAL A  96      -6.762 -19.468  -1.623  1.00  0.00           H  
ATOM    142 HG22 VAL A  96      -7.742 -20.801  -1.013  1.00  0.00           H  
ATOM    143 HG23 VAL A  96      -7.037 -20.892  -2.626  1.00  0.00           H  
ATOM    144  N   GLY A  97     -10.034 -17.838   0.044  1.00  0.00           N  
ATOM    145  CA  GLY A  97      -9.740 -17.118   1.269  1.00  0.00           C  
ATOM    146  C   GLY A  97      -9.944 -15.622   1.125  1.00  0.00           C  
ATOM    147  O   GLY A  97     -10.537 -15.161   0.150  1.00  0.00           O  
ATOM    148  H   GLY A  97     -10.612 -17.431  -0.635  1.00  0.00           H  
ATOM    149  HA2 GLY A  97     -10.386 -17.484   2.053  1.00  0.00           H  
ATOM    150  HA3 GLY A  97      -8.713 -17.304   1.546  1.00  0.00           H  
ATOM    151  N   ILE A  98      -9.452 -14.864   2.099  1.00  0.00           N  
ATOM    152  CA  ILE A  98      -9.584 -13.412   2.076  1.00  0.00           C  
ATOM    153  C   ILE A  98      -8.225 -12.735   2.211  1.00  0.00           C  
ATOM    154  O   ILE A  98      -7.343 -13.223   2.919  1.00  0.00           O  
ATOM    155  CB  ILE A  98     -10.508 -12.913   3.202  1.00  0.00           C  
ATOM    156  CG1 ILE A  98     -11.825 -13.692   3.194  1.00  0.00           C  
ATOM    157  CG2 ILE A  98     -10.768 -11.421   3.052  1.00  0.00           C  
ATOM    158  CD1 ILE A  98     -12.729 -13.338   2.034  1.00  0.00           C  
ATOM    159  H   ILE A  98      -8.990 -15.290   2.850  1.00  0.00           H  
ATOM    160  HA  ILE A  98     -10.021 -13.132   1.128  1.00  0.00           H  
ATOM    161  HB  ILE A  98     -10.009 -13.074   4.145  1.00  0.00           H  
ATOM    162 HG12 ILE A  98     -11.612 -14.747   3.137  1.00  0.00           H  
ATOM    163 HG13 ILE A  98     -12.362 -13.486   4.109  1.00  0.00           H  
ATOM    164 HG21 ILE A  98      -9.942 -10.868   3.475  1.00  0.00           H  
ATOM    165 HG22 ILE A  98     -10.865 -11.177   2.005  1.00  0.00           H  
ATOM    166 HG23 ILE A  98     -11.679 -11.160   3.569  1.00  0.00           H  
ATOM    167 HD11 ILE A  98     -12.396 -12.412   1.588  1.00  0.00           H  
ATOM    168 HD12 ILE A  98     -12.692 -14.125   1.295  1.00  0.00           H  
ATOM    169 HD13 ILE A  98     -13.742 -13.223   2.388  1.00  0.00           H  
ATOM    170  N   LEU A  99      -8.062 -11.606   1.529  1.00  0.00           N  
ATOM    171  CA  LEU A  99      -6.810 -10.859   1.575  1.00  0.00           C  
ATOM    172  C   LEU A  99      -6.971  -9.575   2.383  1.00  0.00           C  
ATOM    173  O   LEU A  99      -7.880  -8.784   2.134  1.00  0.00           O  
ATOM    174  CB  LEU A  99      -6.340 -10.527   0.157  1.00  0.00           C  
ATOM    175  CG  LEU A  99      -5.341  -9.375   0.033  1.00  0.00           C  
ATOM    176  CD1 LEU A  99      -3.940  -9.843   0.394  1.00  0.00           C  
ATOM    177  CD2 LEU A  99      -5.367  -8.796  -1.374  1.00  0.00           C  
ATOM    178  H   LEU A  99      -8.800 -11.267   0.983  1.00  0.00           H  
ATOM    179  HA  LEU A  99      -6.069 -11.482   2.054  1.00  0.00           H  
ATOM    180  HB2 LEU A  99      -5.877 -11.411  -0.253  1.00  0.00           H  
ATOM    181  HB3 LEU A  99      -7.212 -10.275  -0.429  1.00  0.00           H  
ATOM    182  HG  LEU A  99      -5.619  -8.591   0.724  1.00  0.00           H  
ATOM    183 HD11 LEU A  99      -3.288  -8.988   0.487  1.00  0.00           H  
ATOM    184 HD12 LEU A  99      -3.568 -10.496  -0.382  1.00  0.00           H  
ATOM    185 HD13 LEU A  99      -3.969 -10.378   1.332  1.00  0.00           H  
ATOM    186 HD21 LEU A  99      -6.323  -8.327  -1.552  1.00  0.00           H  
ATOM    187 HD22 LEU A  99      -5.215  -9.589  -2.091  1.00  0.00           H  
ATOM    188 HD23 LEU A  99      -4.580  -8.063  -1.475  1.00  0.00           H  
ATOM    189  N   GLN A 100      -6.080  -9.375   3.349  1.00  0.00           N  
ATOM    190  CA  GLN A 100      -6.123  -8.187   4.193  1.00  0.00           C  
ATOM    191  C   GLN A 100      -4.935  -7.274   3.908  1.00  0.00           C  
ATOM    192  O   GLN A 100      -3.786  -7.716   3.910  1.00  0.00           O  
ATOM    193  CB  GLN A 100      -6.135  -8.584   5.670  1.00  0.00           C  
ATOM    194  CG  GLN A 100      -6.846  -7.581   6.564  1.00  0.00           C  
ATOM    195  CD  GLN A 100      -6.408  -7.676   8.012  1.00  0.00           C  
ATOM    196  OE1 GLN A 100      -5.406  -7.080   8.410  1.00  0.00           O  
ATOM    197  NE2 GLN A 100      -7.157  -8.428   8.809  1.00  0.00           N  
ATOM    198  H   GLN A 100      -5.379 -10.042   3.499  1.00  0.00           H  
ATOM    199  HA  GLN A 100      -7.033  -7.652   3.966  1.00  0.00           H  
ATOM    200  HB2 GLN A 100      -6.630  -9.538   5.770  1.00  0.00           H  
ATOM    201  HB3 GLN A 100      -5.115  -8.679   6.013  1.00  0.00           H  
ATOM    202  HG2 GLN A 100      -6.635  -6.584   6.205  1.00  0.00           H  
ATOM    203  HG3 GLN A 100      -7.910  -7.763   6.512  1.00  0.00           H  
ATOM    204 HE21 GLN A 100      -7.940  -8.875   8.423  1.00  0.00           H  
ATOM    205 HE22 GLN A 100      -6.896  -8.508   9.750  1.00  0.00           H  
ATOM    206  N   VAL A 101      -5.219  -5.999   3.664  1.00  0.00           N  
ATOM    207  CA  VAL A 101      -4.173  -5.024   3.379  1.00  0.00           C  
ATOM    208  C   VAL A 101      -4.229  -3.856   4.357  1.00  0.00           C  
ATOM    209  O   VAL A 101      -5.228  -3.139   4.429  1.00  0.00           O  
ATOM    210  CB  VAL A 101      -4.289  -4.481   1.942  1.00  0.00           C  
ATOM    211  CG1 VAL A 101      -3.249  -3.399   1.694  1.00  0.00           C  
ATOM    212  CG2 VAL A 101      -4.145  -5.611   0.933  1.00  0.00           C  
ATOM    213  H   VAL A 101      -6.154  -5.707   3.677  1.00  0.00           H  
ATOM    214  HA  VAL A 101      -3.219  -5.519   3.478  1.00  0.00           H  
ATOM    215  HB  VAL A 101      -5.268  -4.042   1.822  1.00  0.00           H  
ATOM    216 HG11 VAL A 101      -3.687  -2.430   1.880  1.00  0.00           H  
ATOM    217 HG12 VAL A 101      -2.409  -3.549   2.356  1.00  0.00           H  
ATOM    218 HG13 VAL A 101      -2.913  -3.451   0.669  1.00  0.00           H  
ATOM    219 HG21 VAL A 101      -3.194  -5.525   0.429  1.00  0.00           H  
ATOM    220 HG22 VAL A 101      -4.197  -6.560   1.447  1.00  0.00           H  
ATOM    221 HG23 VAL A 101      -4.944  -5.551   0.208  1.00  0.00           H  
ATOM    222  N   LYS A 102      -3.150  -3.669   5.109  1.00  0.00           N  
ATOM    223  CA  LYS A 102      -3.074  -2.587   6.083  1.00  0.00           C  
ATOM    224  C   LYS A 102      -2.079  -1.521   5.635  1.00  0.00           C  
ATOM    225  O   LYS A 102      -0.871  -1.757   5.609  1.00  0.00           O  
ATOM    226  CB  LYS A 102      -2.668  -3.134   7.454  1.00  0.00           C  
ATOM    227  CG  LYS A 102      -2.515  -2.060   8.516  1.00  0.00           C  
ATOM    228  CD  LYS A 102      -2.705  -2.627   9.913  1.00  0.00           C  
ATOM    229  CE  LYS A 102      -3.180  -1.559  10.888  1.00  0.00           C  
ATOM    230  NZ  LYS A 102      -3.844  -2.153  12.081  1.00  0.00           N  
ATOM    231  H   LYS A 102      -2.385  -4.274   5.006  1.00  0.00           H  
ATOM    232  HA  LYS A 102      -4.053  -2.139   6.159  1.00  0.00           H  
ATOM    233  HB2 LYS A 102      -3.421  -3.835   7.785  1.00  0.00           H  
ATOM    234  HB3 LYS A 102      -1.725  -3.652   7.356  1.00  0.00           H  
ATOM    235  HG2 LYS A 102      -1.525  -1.634   8.445  1.00  0.00           H  
ATOM    236  HG3 LYS A 102      -3.253  -1.290   8.346  1.00  0.00           H  
ATOM    237  HD2 LYS A 102      -3.442  -3.416   9.875  1.00  0.00           H  
ATOM    238  HD3 LYS A 102      -1.764  -3.027  10.262  1.00  0.00           H  
ATOM    239  HE2 LYS A 102      -2.327  -0.982  11.211  1.00  0.00           H  
ATOM    240  HE3 LYS A 102      -3.880  -0.913  10.380  1.00  0.00           H  
ATOM    241  HZ1 LYS A 102      -4.726  -2.627  11.800  1.00  0.00           H  
ATOM    242  HZ2 LYS A 102      -4.068  -1.409  12.772  1.00  0.00           H  
ATOM    243  HZ3 LYS A 102      -3.216  -2.850  12.530  1.00  0.00           H  
ATOM    244  N   VAL A 103      -2.594  -0.347   5.285  1.00  0.00           N  
ATOM    245  CA  VAL A 103      -1.751   0.756   4.841  1.00  0.00           C  
ATOM    246  C   VAL A 103      -1.266   1.588   6.023  1.00  0.00           C  
ATOM    247  O   VAL A 103      -2.002   2.422   6.553  1.00  0.00           O  
ATOM    248  CB  VAL A 103      -2.499   1.673   3.855  1.00  0.00           C  
ATOM    249  CG1 VAL A 103      -1.637   2.868   3.477  1.00  0.00           C  
ATOM    250  CG2 VAL A 103      -2.917   0.894   2.616  1.00  0.00           C  
ATOM    251  H   VAL A 103      -3.565  -0.219   5.327  1.00  0.00           H  
ATOM    252  HA  VAL A 103      -0.895   0.338   4.332  1.00  0.00           H  
ATOM    253  HB  VAL A 103      -3.391   2.040   4.341  1.00  0.00           H  
ATOM    254 HG11 VAL A 103      -2.218   3.556   2.880  1.00  0.00           H  
ATOM    255 HG12 VAL A 103      -1.299   3.366   4.374  1.00  0.00           H  
ATOM    256 HG13 VAL A 103      -0.784   2.531   2.908  1.00  0.00           H  
ATOM    257 HG21 VAL A 103      -2.763  -0.161   2.785  1.00  0.00           H  
ATOM    258 HG22 VAL A 103      -3.961   1.078   2.412  1.00  0.00           H  
ATOM    259 HG23 VAL A 103      -2.323   1.214   1.772  1.00  0.00           H  
ATOM    260  N   LEU A 104      -0.024   1.357   6.432  1.00  0.00           N  
ATOM    261  CA  LEU A 104       0.561   2.085   7.552  1.00  0.00           C  
ATOM    262  C   LEU A 104       0.829   3.539   7.176  1.00  0.00           C  
ATOM    263  O   LEU A 104       0.170   4.453   7.673  1.00  0.00           O  
ATOM    264  CB  LEU A 104       1.861   1.414   8.000  1.00  0.00           C  
ATOM    265  CG  LEU A 104       1.779  -0.087   8.279  1.00  0.00           C  
ATOM    266  CD1 LEU A 104       3.151  -0.639   8.635  1.00  0.00           C  
ATOM    267  CD2 LEU A 104       0.782  -0.370   9.393  1.00  0.00           C  
ATOM    268  H   LEU A 104       0.514   0.680   5.971  1.00  0.00           H  
ATOM    269  HA  LEU A 104      -0.146   2.062   8.368  1.00  0.00           H  
ATOM    270  HB2 LEU A 104       2.596   1.567   7.225  1.00  0.00           H  
ATOM    271  HB3 LEU A 104       2.189   1.903   8.907  1.00  0.00           H  
ATOM    272  HG  LEU A 104       1.438  -0.594   7.386  1.00  0.00           H  
ATOM    273 HD11 LEU A 104       3.268  -1.620   8.201  1.00  0.00           H  
ATOM    274 HD12 LEU A 104       3.243  -0.707   9.709  1.00  0.00           H  
ATOM    275 HD13 LEU A 104       3.915   0.020   8.250  1.00  0.00           H  
ATOM    276 HD21 LEU A 104       1.230  -0.129  10.346  1.00  0.00           H  
ATOM    277 HD22 LEU A 104       0.511  -1.415   9.376  1.00  0.00           H  
ATOM    278 HD23 LEU A 104      -0.102   0.234   9.246  1.00  0.00           H  
ATOM    279  N   LYS A 105       1.800   3.746   6.293  1.00  0.00           N  
ATOM    280  CA  LYS A 105       2.154   5.088   5.846  1.00  0.00           C  
ATOM    281  C   LYS A 105       3.207   5.034   4.743  1.00  0.00           C  
ATOM    282  O   LYS A 105       3.622   3.955   4.321  1.00  0.00           O  
ATOM    283  CB  LYS A 105       2.674   5.919   7.021  1.00  0.00           C  
ATOM    284  CG  LYS A 105       4.066   5.520   7.480  1.00  0.00           C  
ATOM    285  CD  LYS A 105       4.017   4.384   8.488  1.00  0.00           C  
ATOM    286  CE  LYS A 105       5.407   3.844   8.787  1.00  0.00           C  
ATOM    287  NZ  LYS A 105       5.426   3.017  10.026  1.00  0.00           N  
ATOM    288  H   LYS A 105       2.290   2.977   5.932  1.00  0.00           H  
ATOM    289  HA  LYS A 105       1.263   5.554   5.453  1.00  0.00           H  
ATOM    290  HB2 LYS A 105       2.698   6.959   6.729  1.00  0.00           H  
ATOM    291  HB3 LYS A 105       1.997   5.804   7.855  1.00  0.00           H  
ATOM    292  HG2 LYS A 105       4.640   5.201   6.622  1.00  0.00           H  
ATOM    293  HG3 LYS A 105       4.543   6.375   7.937  1.00  0.00           H  
ATOM    294  HD2 LYS A 105       3.579   4.748   9.406  1.00  0.00           H  
ATOM    295  HD3 LYS A 105       3.408   3.586   8.088  1.00  0.00           H  
ATOM    296  HE2 LYS A 105       5.730   3.238   7.955  1.00  0.00           H  
ATOM    297  HE3 LYS A 105       6.083   4.677   8.910  1.00  0.00           H  
ATOM    298  HZ1 LYS A 105       4.578   2.416  10.067  1.00  0.00           H  
ATOM    299  HZ2 LYS A 105       5.442   3.632  10.865  1.00  0.00           H  
ATOM    300  HZ3 LYS A 105       6.270   2.411  10.038  1.00  0.00           H  
ATOM    301  N   ALA A 106       3.636   6.205   4.282  1.00  0.00           N  
ATOM    302  CA  ALA A 106       4.642   6.290   3.232  1.00  0.00           C  
ATOM    303  C   ALA A 106       5.709   7.323   3.576  1.00  0.00           C  
ATOM    304  O   ALA A 106       5.401   8.403   4.080  1.00  0.00           O  
ATOM    305  CB  ALA A 106       3.988   6.628   1.900  1.00  0.00           C  
ATOM    306  H   ALA A 106       3.267   7.031   4.659  1.00  0.00           H  
ATOM    307  HA  ALA A 106       5.111   5.321   3.139  1.00  0.00           H  
ATOM    308  HB1 ALA A 106       3.329   7.473   2.027  1.00  0.00           H  
ATOM    309  HB2 ALA A 106       4.752   6.871   1.176  1.00  0.00           H  
ATOM    310  HB3 ALA A 106       3.420   5.777   1.552  1.00  0.00           H  
ATOM    311  N   ALA A 107       6.965   6.985   3.301  1.00  0.00           N  
ATOM    312  CA  ALA A 107       8.077   7.885   3.581  1.00  0.00           C  
ATOM    313  C   ALA A 107       8.877   8.178   2.316  1.00  0.00           C  
ATOM    314  O   ALA A 107       8.670   7.548   1.279  1.00  0.00           O  
ATOM    315  CB  ALA A 107       8.979   7.291   4.653  1.00  0.00           C  
ATOM    316  H   ALA A 107       7.147   6.110   2.899  1.00  0.00           H  
ATOM    317  HA  ALA A 107       7.670   8.811   3.960  1.00  0.00           H  
ATOM    318  HB1 ALA A 107       9.242   6.279   4.382  1.00  0.00           H  
ATOM    319  HB2 ALA A 107       9.877   7.886   4.736  1.00  0.00           H  
ATOM    320  HB3 ALA A 107       8.459   7.288   5.599  1.00  0.00           H  
ATOM    321  N   ASP A 108       9.790   9.138   2.410  1.00  0.00           N  
ATOM    322  CA  ASP A 108      10.622   9.515   1.272  1.00  0.00           C  
ATOM    323  C   ASP A 108       9.771   9.736   0.026  1.00  0.00           C  
ATOM    324  O   ASP A 108      10.124   9.291  -1.067  1.00  0.00           O  
ATOM    325  CB  ASP A 108      11.673   8.438   1.003  1.00  0.00           C  
ATOM    326  CG  ASP A 108      12.863   8.543   1.936  1.00  0.00           C  
ATOM    327  OD1 ASP A 108      12.655   8.842   3.130  1.00  0.00           O  
ATOM    328  OD2 ASP A 108      14.003   8.328   1.472  1.00  0.00           O  
ATOM    329  H   ASP A 108       9.909   9.604   3.264  1.00  0.00           H  
ATOM    330  HA  ASP A 108      11.123  10.439   1.520  1.00  0.00           H  
ATOM    331  HB2 ASP A 108      11.223   7.464   1.133  1.00  0.00           H  
ATOM    332  HB3 ASP A 108      12.026   8.534  -0.014  1.00  0.00           H  
ATOM    333  N   LEU A 109       8.648  10.426   0.197  1.00  0.00           N  
ATOM    334  CA  LEU A 109       7.745  10.705  -0.914  1.00  0.00           C  
ATOM    335  C   LEU A 109       8.120  12.013  -1.604  1.00  0.00           C  
ATOM    336  O   LEU A 109       7.975  13.094  -1.032  1.00  0.00           O  
ATOM    337  CB  LEU A 109       6.300  10.774  -0.417  1.00  0.00           C  
ATOM    338  CG  LEU A 109       5.658   9.440  -0.034  1.00  0.00           C  
ATOM    339  CD1 LEU A 109       4.369   9.671   0.740  1.00  0.00           C  
ATOM    340  CD2 LEU A 109       5.394   8.600  -1.274  1.00  0.00           C  
ATOM    341  H   LEU A 109       8.421  10.755   1.091  1.00  0.00           H  
ATOM    342  HA  LEU A 109       7.835   9.898  -1.625  1.00  0.00           H  
ATOM    343  HB2 LEU A 109       6.279  11.413   0.453  1.00  0.00           H  
ATOM    344  HB3 LEU A 109       5.702  11.217  -1.201  1.00  0.00           H  
ATOM    345  HG  LEU A 109       6.336   8.892   0.605  1.00  0.00           H  
ATOM    346 HD11 LEU A 109       4.532   9.452   1.784  1.00  0.00           H  
ATOM    347 HD12 LEU A 109       3.596   9.024   0.353  1.00  0.00           H  
ATOM    348 HD13 LEU A 109       4.063  10.702   0.631  1.00  0.00           H  
ATOM    349 HD21 LEU A 109       5.159   7.588  -0.980  1.00  0.00           H  
ATOM    350 HD22 LEU A 109       6.273   8.598  -1.901  1.00  0.00           H  
ATOM    351 HD23 LEU A 109       4.562   9.018  -1.822  1.00  0.00           H  
ATOM    352  N   LEU A 110       8.601  11.907  -2.838  1.00  0.00           N  
ATOM    353  CA  LEU A 110       8.994  13.081  -3.609  1.00  0.00           C  
ATOM    354  C   LEU A 110       7.909  14.152  -3.564  1.00  0.00           C  
ATOM    355  O   LEU A 110       6.718  13.842  -3.540  1.00  0.00           O  
ATOM    356  CB  LEU A 110       9.281  12.690  -5.060  1.00  0.00           C  
ATOM    357  CG  LEU A 110      10.324  13.537  -5.790  1.00  0.00           C  
ATOM    358  CD1 LEU A 110      10.888  12.779  -6.982  1.00  0.00           C  
ATOM    359  CD2 LEU A 110       9.719  14.861  -6.236  1.00  0.00           C  
ATOM    360  H   LEU A 110       8.693  11.019  -3.242  1.00  0.00           H  
ATOM    361  HA  LEU A 110       9.896  13.480  -3.168  1.00  0.00           H  
ATOM    362  HB2 LEU A 110       9.624  11.667  -5.066  1.00  0.00           H  
ATOM    363  HB3 LEU A 110       8.353  12.760  -5.610  1.00  0.00           H  
ATOM    364  HG  LEU A 110      11.140  13.752  -5.115  1.00  0.00           H  
ATOM    365 HD11 LEU A 110      10.078  12.435  -7.606  1.00  0.00           H  
ATOM    366 HD12 LEU A 110      11.458  11.932  -6.632  1.00  0.00           H  
ATOM    367 HD13 LEU A 110      11.530  13.434  -7.553  1.00  0.00           H  
ATOM    368 HD21 LEU A 110       8.659  14.736  -6.398  1.00  0.00           H  
ATOM    369 HD22 LEU A 110      10.189  15.180  -7.155  1.00  0.00           H  
ATOM    370 HD23 LEU A 110       9.881  15.606  -5.471  1.00  0.00           H  
ATOM    371  N   ALA A 111       8.329  15.412  -3.554  1.00  0.00           N  
ATOM    372  CA  ALA A 111       7.393  16.529  -3.516  1.00  0.00           C  
ATOM    373  C   ALA A 111       7.102  17.050  -4.919  1.00  0.00           C  
ATOM    374  O   ALA A 111       7.934  17.724  -5.526  1.00  0.00           O  
ATOM    375  CB  ALA A 111       7.939  17.646  -2.639  1.00  0.00           C  
ATOM    376  H   ALA A 111       9.291  15.596  -3.574  1.00  0.00           H  
ATOM    377  HA  ALA A 111       6.471  16.177  -3.075  1.00  0.00           H  
ATOM    378  HB1 ALA A 111       8.089  18.532  -3.237  1.00  0.00           H  
ATOM    379  HB2 ALA A 111       7.233  17.860  -1.849  1.00  0.00           H  
ATOM    380  HB3 ALA A 111       8.880  17.338  -2.208  1.00  0.00           H  
ATOM    381  N   ALA A 112       5.917  16.733  -5.429  1.00  0.00           N  
ATOM    382  CA  ALA A 112       5.516  17.170  -6.761  1.00  0.00           C  
ATOM    383  C   ALA A 112       5.497  18.692  -6.856  1.00  0.00           C  
ATOM    384  O   ALA A 112       5.964  19.268  -7.839  1.00  0.00           O  
ATOM    385  CB  ALA A 112       4.151  16.601  -7.115  1.00  0.00           C  
ATOM    386  H   ALA A 112       5.296  16.193  -4.897  1.00  0.00           H  
ATOM    387  HA  ALA A 112       6.235  16.784  -7.469  1.00  0.00           H  
ATOM    388  HB1 ALA A 112       4.218  15.525  -7.189  1.00  0.00           H  
ATOM    389  HB2 ALA A 112       3.440  16.866  -6.346  1.00  0.00           H  
ATOM    390  HB3 ALA A 112       3.826  17.007  -8.061  1.00  0.00           H  
ATOM    391  N   ASP A 113       4.955  19.338  -5.830  1.00  0.00           N  
ATOM    392  CA  ASP A 113       4.875  20.794  -5.798  1.00  0.00           C  
ATOM    393  C   ASP A 113       6.207  21.401  -5.367  1.00  0.00           C  
ATOM    394  O   ASP A 113       6.915  20.840  -4.531  1.00  0.00           O  
ATOM    395  CB  ASP A 113       3.764  21.244  -4.849  1.00  0.00           C  
ATOM    396  CG  ASP A 113       3.448  22.721  -4.987  1.00  0.00           C  
ATOM    397  OD1 ASP A 113       2.860  23.108  -6.018  1.00  0.00           O  
ATOM    398  OD2 ASP A 113       3.791  23.490  -4.064  1.00  0.00           O  
ATOM    399  H   ASP A 113       4.599  18.823  -5.075  1.00  0.00           H  
ATOM    400  HA  ASP A 113       4.644  21.135  -6.796  1.00  0.00           H  
ATOM    401  HB2 ASP A 113       2.866  20.682  -5.063  1.00  0.00           H  
ATOM    402  HB3 ASP A 113       4.069  21.053  -3.831  1.00  0.00           H  
ATOM    403  N   PHE A 114       6.541  22.550  -5.944  1.00  0.00           N  
ATOM    404  CA  PHE A 114       7.789  23.233  -5.621  1.00  0.00           C  
ATOM    405  C   PHE A 114       7.796  23.693  -4.166  1.00  0.00           C  
ATOM    406  O   PHE A 114       8.851  23.786  -3.539  1.00  0.00           O  
ATOM    407  CB  PHE A 114       7.992  24.433  -6.548  1.00  0.00           C  
ATOM    408  CG  PHE A 114       6.830  25.385  -6.561  1.00  0.00           C  
ATOM    409  CD1 PHE A 114       6.623  26.260  -5.507  1.00  0.00           C  
ATOM    410  CD2 PHE A 114       5.946  25.405  -7.628  1.00  0.00           C  
ATOM    411  CE1 PHE A 114       5.554  27.136  -5.517  1.00  0.00           C  
ATOM    412  CE2 PHE A 114       4.875  26.279  -7.643  1.00  0.00           C  
ATOM    413  CZ  PHE A 114       4.680  27.146  -6.586  1.00  0.00           C  
ATOM    414  H   PHE A 114       5.935  22.949  -6.603  1.00  0.00           H  
ATOM    415  HA  PHE A 114       8.596  22.534  -5.769  1.00  0.00           H  
ATOM    416  HB2 PHE A 114       8.866  24.982  -6.229  1.00  0.00           H  
ATOM    417  HB3 PHE A 114       8.144  24.078  -7.556  1.00  0.00           H  
ATOM    418  HD1 PHE A 114       7.306  26.254  -4.671  1.00  0.00           H  
ATOM    419  HD2 PHE A 114       6.099  24.726  -8.456  1.00  0.00           H  
ATOM    420  HE1 PHE A 114       5.403  27.814  -4.690  1.00  0.00           H  
ATOM    421  HE2 PHE A 114       4.194  26.284  -8.481  1.00  0.00           H  
ATOM    422  HZ  PHE A 114       3.844  27.830  -6.596  1.00  0.00           H  
ATOM    423  N   SER A 115       6.611  23.981  -3.637  1.00  0.00           N  
ATOM    424  CA  SER A 115       6.481  24.436  -2.257  1.00  0.00           C  
ATOM    425  C   SER A 115       7.133  23.447  -1.295  1.00  0.00           C  
ATOM    426  O   SER A 115       7.774  23.842  -0.323  1.00  0.00           O  
ATOM    427  CB  SER A 115       5.005  24.618  -1.896  1.00  0.00           C  
ATOM    428  OG  SER A 115       4.860  25.408  -0.728  1.00  0.00           O  
ATOM    429  H   SER A 115       5.806  23.887  -4.188  1.00  0.00           H  
ATOM    430  HA  SER A 115       6.984  25.387  -2.173  1.00  0.00           H  
ATOM    431  HB2 SER A 115       4.495  25.107  -2.712  1.00  0.00           H  
ATOM    432  HB3 SER A 115       4.558  23.650  -1.720  1.00  0.00           H  
ATOM    433  HG  SER A 115       5.616  25.993  -0.641  1.00  0.00           H  
ATOM    434  N   GLY A 116       6.964  22.159  -1.576  1.00  0.00           N  
ATOM    435  CA  GLY A 116       7.541  21.133  -0.727  1.00  0.00           C  
ATOM    436  C   GLY A 116       6.488  20.259  -0.076  1.00  0.00           C  
ATOM    437  O   GLY A 116       6.729  19.660   0.973  1.00  0.00           O  
ATOM    438  H   GLY A 116       6.443  21.902  -2.365  1.00  0.00           H  
ATOM    439  HA2 GLY A 116       8.192  20.511  -1.324  1.00  0.00           H  
ATOM    440  HA3 GLY A 116       8.126  21.609   0.046  1.00  0.00           H  
ATOM    441  N   LYS A 117       5.316  20.186  -0.696  1.00  0.00           N  
ATOM    442  CA  LYS A 117       4.220  19.379  -0.171  1.00  0.00           C  
ATOM    443  C   LYS A 117       3.524  18.612  -1.291  1.00  0.00           C  
ATOM    444  O   LYS A 117       3.651  18.959  -2.465  1.00  0.00           O  
ATOM    445  CB  LYS A 117       3.210  20.267   0.558  1.00  0.00           C  
ATOM    446  CG  LYS A 117       3.829  21.121   1.651  1.00  0.00           C  
ATOM    447  CD  LYS A 117       3.951  20.354   2.957  1.00  0.00           C  
ATOM    448  CE  LYS A 117       4.149  21.291   4.138  1.00  0.00           C  
ATOM    449  NZ  LYS A 117       3.673  20.685   5.413  1.00  0.00           N  
ATOM    450  H   LYS A 117       5.184  20.686  -1.529  1.00  0.00           H  
ATOM    451  HA  LYS A 117       4.636  18.671   0.529  1.00  0.00           H  
ATOM    452  HB2 LYS A 117       2.741  20.923  -0.160  1.00  0.00           H  
ATOM    453  HB3 LYS A 117       2.454  19.639   1.006  1.00  0.00           H  
ATOM    454  HG2 LYS A 117       4.813  21.435   1.337  1.00  0.00           H  
ATOM    455  HG3 LYS A 117       3.206  21.990   1.812  1.00  0.00           H  
ATOM    456  HD2 LYS A 117       3.049  19.781   3.114  1.00  0.00           H  
ATOM    457  HD3 LYS A 117       4.798  19.685   2.893  1.00  0.00           H  
ATOM    458  HE2 LYS A 117       5.200  21.519   4.229  1.00  0.00           H  
ATOM    459  HE3 LYS A 117       3.598  22.202   3.954  1.00  0.00           H  
ATOM    460  HZ1 LYS A 117       3.389  21.431   6.079  1.00  0.00           H  
ATOM    461  HZ2 LYS A 117       4.431  20.120   5.844  1.00  0.00           H  
ATOM    462  HZ3 LYS A 117       2.856  20.068   5.231  1.00  0.00           H  
ATOM    463  N   SER A 118       2.787  17.570  -0.919  1.00  0.00           N  
ATOM    464  CA  SER A 118       2.073  16.753  -1.893  1.00  0.00           C  
ATOM    465  C   SER A 118       0.870  16.069  -1.249  1.00  0.00           C  
ATOM    466  O   SER A 118       0.757  16.010  -0.025  1.00  0.00           O  
ATOM    467  CB  SER A 118       3.009  15.703  -2.494  1.00  0.00           C  
ATOM    468  OG  SER A 118       3.818  16.266  -3.513  1.00  0.00           O  
ATOM    469  H   SER A 118       2.725  17.344   0.033  1.00  0.00           H  
ATOM    470  HA  SER A 118       1.723  17.405  -2.679  1.00  0.00           H  
ATOM    471  HB2 SER A 118       3.648  15.309  -1.720  1.00  0.00           H  
ATOM    472  HB3 SER A 118       2.421  14.902  -2.919  1.00  0.00           H  
ATOM    473  HG  SER A 118       3.348  16.236  -4.349  1.00  0.00           H  
ATOM    474  N   ASP A 119      -0.026  15.554  -2.084  1.00  0.00           N  
ATOM    475  CA  ASP A 119      -1.221  14.873  -1.598  1.00  0.00           C  
ATOM    476  C   ASP A 119      -1.363  13.498  -2.244  1.00  0.00           C  
ATOM    477  O   ASP A 119      -2.316  13.223  -2.972  1.00  0.00           O  
ATOM    478  CB  ASP A 119      -2.465  15.715  -1.883  1.00  0.00           C  
ATOM    479  CG  ASP A 119      -2.205  17.202  -1.736  1.00  0.00           C  
ATOM    480  OD1 ASP A 119      -1.210  17.567  -1.076  1.00  0.00           O  
ATOM    481  OD2 ASP A 119      -2.997  18.000  -2.280  1.00  0.00           O  
ATOM    482  H   ASP A 119       0.120  15.634  -3.050  1.00  0.00           H  
ATOM    483  HA  ASP A 119      -1.120  14.747  -0.531  1.00  0.00           H  
ATOM    484  HB2 ASP A 119      -2.797  15.526  -2.894  1.00  0.00           H  
ATOM    485  HB3 ASP A 119      -3.248  15.435  -1.194  1.00  0.00           H  
ATOM    486  N   PRO A 120      -0.391  12.614  -1.973  1.00  0.00           N  
ATOM    487  CA  PRO A 120      -0.385  11.253  -2.518  1.00  0.00           C  
ATOM    488  C   PRO A 120      -1.481  10.382  -1.915  1.00  0.00           C  
ATOM    489  O   PRO A 120      -1.912  10.604  -0.783  1.00  0.00           O  
ATOM    490  CB  PRO A 120       0.996  10.721  -2.129  1.00  0.00           C  
ATOM    491  CG  PRO A 120       1.380  11.510  -0.925  1.00  0.00           C  
ATOM    492  CD  PRO A 120       0.776  12.874  -1.114  1.00  0.00           C  
ATOM    493  HA  PRO A 120      -0.481  11.257  -3.594  1.00  0.00           H  
ATOM    494  HB2 PRO A 120       0.928   9.666  -1.905  1.00  0.00           H  
ATOM    495  HB3 PRO A 120       1.689  10.879  -2.941  1.00  0.00           H  
ATOM    496  HG2 PRO A 120       0.982  11.043  -0.037  1.00  0.00           H  
ATOM    497  HG3 PRO A 120       2.456  11.583  -0.862  1.00  0.00           H  
ATOM    498  HD2 PRO A 120       0.470  13.286  -0.163  1.00  0.00           H  
ATOM    499  HD3 PRO A 120       1.476  13.533  -1.605  1.00  0.00           H  
ATOM    500  N   PHE A 121      -1.929   9.390  -2.677  1.00  0.00           N  
ATOM    501  CA  PHE A 121      -2.977   8.485  -2.217  1.00  0.00           C  
ATOM    502  C   PHE A 121      -2.793   7.093  -2.813  1.00  0.00           C  
ATOM    503  O   PHE A 121      -2.488   6.948  -3.998  1.00  0.00           O  
ATOM    504  CB  PHE A 121      -4.355   9.034  -2.591  1.00  0.00           C  
ATOM    505  CG  PHE A 121      -4.644   8.975  -4.064  1.00  0.00           C  
ATOM    506  CD1 PHE A 121      -5.187   7.834  -4.631  1.00  0.00           C  
ATOM    507  CD2 PHE A 121      -4.374  10.061  -4.880  1.00  0.00           C  
ATOM    508  CE1 PHE A 121      -5.454   7.777  -5.986  1.00  0.00           C  
ATOM    509  CE2 PHE A 121      -4.639  10.010  -6.236  1.00  0.00           C  
ATOM    510  CZ  PHE A 121      -5.180   8.867  -6.789  1.00  0.00           C  
ATOM    511  H   PHE A 121      -1.547   9.264  -3.571  1.00  0.00           H  
ATOM    512  HA  PHE A 121      -2.905   8.416  -1.143  1.00  0.00           H  
ATOM    513  HB2 PHE A 121      -5.114   8.460  -2.081  1.00  0.00           H  
ATOM    514  HB3 PHE A 121      -4.420  10.066  -2.280  1.00  0.00           H  
ATOM    515  HD1 PHE A 121      -5.403   6.981  -4.004  1.00  0.00           H  
ATOM    516  HD2 PHE A 121      -3.950  10.957  -4.448  1.00  0.00           H  
ATOM    517  HE1 PHE A 121      -5.878   6.882  -6.416  1.00  0.00           H  
ATOM    518  HE2 PHE A 121      -4.423  10.865  -6.861  1.00  0.00           H  
ATOM    519  HZ  PHE A 121      -5.387   8.825  -7.848  1.00  0.00           H  
ATOM    520  N   CYS A 122      -2.978   6.072  -1.984  1.00  0.00           N  
ATOM    521  CA  CYS A 122      -2.832   4.690  -2.427  1.00  0.00           C  
ATOM    522  C   CYS A 122      -4.122   4.184  -3.065  1.00  0.00           C  
ATOM    523  O   CYS A 122      -5.217   4.439  -2.562  1.00  0.00           O  
ATOM    524  CB  CYS A 122      -2.445   3.793  -1.250  1.00  0.00           C  
ATOM    525  SG  CYS A 122      -0.690   3.859  -0.818  1.00  0.00           S  
ATOM    526  H   CYS A 122      -3.220   6.251  -1.051  1.00  0.00           H  
ATOM    527  HA  CYS A 122      -2.045   4.661  -3.165  1.00  0.00           H  
ATOM    528  HB2 CYS A 122      -3.008   4.092  -0.379  1.00  0.00           H  
ATOM    529  HB3 CYS A 122      -2.686   2.769  -1.493  1.00  0.00           H  
ATOM    530  HG  CYS A 122      -0.444   5.049  -0.291  1.00  0.00           H  
ATOM    531  N   LEU A 123      -3.985   3.468  -4.175  1.00  0.00           N  
ATOM    532  CA  LEU A 123      -5.139   2.927  -4.884  1.00  0.00           C  
ATOM    533  C   LEU A 123      -4.983   1.427  -5.115  1.00  0.00           C  
ATOM    534  O   LEU A 123      -4.230   0.998  -5.990  1.00  0.00           O  
ATOM    535  CB  LEU A 123      -5.323   3.644  -6.223  1.00  0.00           C  
ATOM    536  CG  LEU A 123      -6.147   2.901  -7.274  1.00  0.00           C  
ATOM    537  CD1 LEU A 123      -7.621   2.908  -6.900  1.00  0.00           C  
ATOM    538  CD2 LEU A 123      -5.941   3.521  -8.649  1.00  0.00           C  
ATOM    539  H   LEU A 123      -3.086   3.298  -4.528  1.00  0.00           H  
ATOM    540  HA  LEU A 123      -6.012   3.095  -4.272  1.00  0.00           H  
ATOM    541  HB2 LEU A 123      -5.809   4.587  -6.028  1.00  0.00           H  
ATOM    542  HB3 LEU A 123      -4.341   3.825  -6.637  1.00  0.00           H  
ATOM    543  HG  LEU A 123      -5.819   1.871  -7.318  1.00  0.00           H  
ATOM    544 HD11 LEU A 123      -7.728   2.669  -5.853  1.00  0.00           H  
ATOM    545 HD12 LEU A 123      -8.146   2.173  -7.492  1.00  0.00           H  
ATOM    546 HD13 LEU A 123      -8.036   3.886  -7.091  1.00  0.00           H  
ATOM    547 HD21 LEU A 123      -6.729   3.196  -9.312  1.00  0.00           H  
ATOM    548 HD22 LEU A 123      -4.986   3.209  -9.044  1.00  0.00           H  
ATOM    549 HD23 LEU A 123      -5.962   4.598  -8.565  1.00  0.00           H  
ATOM    550  N   LEU A 124      -5.700   0.634  -4.326  1.00  0.00           N  
ATOM    551  CA  LEU A 124      -5.643  -0.818  -4.445  1.00  0.00           C  
ATOM    552  C   LEU A 124      -6.634  -1.318  -5.492  1.00  0.00           C  
ATOM    553  O   LEU A 124      -7.783  -0.881  -5.530  1.00  0.00           O  
ATOM    554  CB  LEU A 124      -5.938  -1.473  -3.095  1.00  0.00           C  
ATOM    555  CG  LEU A 124      -5.014  -1.079  -1.942  1.00  0.00           C  
ATOM    556  CD1 LEU A 124      -5.549   0.152  -1.226  1.00  0.00           C  
ATOM    557  CD2 LEU A 124      -4.852  -2.237  -0.968  1.00  0.00           C  
ATOM    558  H   LEU A 124      -6.282   1.034  -3.647  1.00  0.00           H  
ATOM    559  HA  LEU A 124      -4.644  -1.086  -4.756  1.00  0.00           H  
ATOM    560  HB2 LEU A 124      -6.946  -1.212  -2.814  1.00  0.00           H  
ATOM    561  HB3 LEU A 124      -5.868  -2.544  -3.225  1.00  0.00           H  
ATOM    562  HG  LEU A 124      -4.038  -0.835  -2.339  1.00  0.00           H  
ATOM    563 HD11 LEU A 124      -5.352   1.029  -1.822  1.00  0.00           H  
ATOM    564 HD12 LEU A 124      -5.061   0.250  -0.267  1.00  0.00           H  
ATOM    565 HD13 LEU A 124      -6.614   0.047  -1.078  1.00  0.00           H  
ATOM    566 HD21 LEU A 124      -4.821  -1.856   0.042  1.00  0.00           H  
ATOM    567 HD22 LEU A 124      -3.932  -2.761  -1.184  1.00  0.00           H  
ATOM    568 HD23 LEU A 124      -5.686  -2.915  -1.073  1.00  0.00           H  
ATOM    569  N   GLU A 125      -6.179  -2.237  -6.338  1.00  0.00           N  
ATOM    570  CA  GLU A 125      -7.027  -2.797  -7.384  1.00  0.00           C  
ATOM    571  C   GLU A 125      -6.833  -4.307  -7.493  1.00  0.00           C  
ATOM    572  O   GLU A 125      -5.735  -4.784  -7.784  1.00  0.00           O  
ATOM    573  CB  GLU A 125      -6.720  -2.135  -8.729  1.00  0.00           C  
ATOM    574  CG  GLU A 125      -7.465  -0.828  -8.948  1.00  0.00           C  
ATOM    575  CD  GLU A 125      -7.506  -0.418 -10.407  1.00  0.00           C  
ATOM    576  OE1 GLU A 125      -7.408  -1.307 -11.278  1.00  0.00           O  
ATOM    577  OE2 GLU A 125      -7.635   0.795 -10.678  1.00  0.00           O  
ATOM    578  H   GLU A 125      -5.253  -2.546  -6.257  1.00  0.00           H  
ATOM    579  HA  GLU A 125      -8.055  -2.597  -7.121  1.00  0.00           H  
ATOM    580  HB2 GLU A 125      -5.660  -1.935  -8.785  1.00  0.00           H  
ATOM    581  HB3 GLU A 125      -6.991  -2.816  -9.522  1.00  0.00           H  
ATOM    582  HG2 GLU A 125      -8.479  -0.943  -8.594  1.00  0.00           H  
ATOM    583  HG3 GLU A 125      -6.974  -0.050  -8.384  1.00  0.00           H  
ATOM    584  N   LEU A 126      -7.905  -5.054  -7.256  1.00  0.00           N  
ATOM    585  CA  LEU A 126      -7.854  -6.510  -7.326  1.00  0.00           C  
ATOM    586  C   LEU A 126      -9.187  -7.079  -7.802  1.00  0.00           C  
ATOM    587  O   LEU A 126     -10.242  -6.754  -7.260  1.00  0.00           O  
ATOM    588  CB  LEU A 126      -7.497  -7.094  -5.957  1.00  0.00           C  
ATOM    589  CG  LEU A 126      -7.007  -8.542  -5.953  1.00  0.00           C  
ATOM    590  CD1 LEU A 126      -5.531  -8.607  -6.314  1.00  0.00           C  
ATOM    591  CD2 LEU A 126      -7.255  -9.185  -4.596  1.00  0.00           C  
ATOM    592  H   LEU A 126      -8.752  -4.617  -7.028  1.00  0.00           H  
ATOM    593  HA  LEU A 126      -7.086  -6.781  -8.035  1.00  0.00           H  
ATOM    594  HB2 LEU A 126      -6.720  -6.480  -5.529  1.00  0.00           H  
ATOM    595  HB3 LEU A 126      -8.380  -7.040  -5.336  1.00  0.00           H  
ATOM    596  HG  LEU A 126      -7.557  -9.104  -6.695  1.00  0.00           H  
ATOM    597 HD11 LEU A 126      -5.363  -9.428  -6.995  1.00  0.00           H  
ATOM    598 HD12 LEU A 126      -4.948  -8.758  -5.418  1.00  0.00           H  
ATOM    599 HD13 LEU A 126      -5.235  -7.681  -6.785  1.00  0.00           H  
ATOM    600 HD21 LEU A 126      -6.324  -9.249  -4.053  1.00  0.00           H  
ATOM    601 HD22 LEU A 126      -7.660 -10.176  -4.736  1.00  0.00           H  
ATOM    602 HD23 LEU A 126      -7.958  -8.585  -4.036  1.00  0.00           H  
ATOM    603  N   GLY A 127      -9.129  -7.934  -8.819  1.00  0.00           N  
ATOM    604  CA  GLY A 127     -10.338  -8.537  -9.351  1.00  0.00           C  
ATOM    605  C   GLY A 127     -11.163  -7.561 -10.166  1.00  0.00           C  
ATOM    606  O   GLY A 127     -10.722  -7.090 -11.213  1.00  0.00           O  
ATOM    607  H   GLY A 127      -8.259  -8.157  -9.212  1.00  0.00           H  
ATOM    608  HA2 GLY A 127     -10.065  -9.373  -9.977  1.00  0.00           H  
ATOM    609  HA3 GLY A 127     -10.938  -8.898  -8.528  1.00  0.00           H  
ATOM    610  N   ASN A 128     -12.364  -7.258  -9.685  1.00  0.00           N  
ATOM    611  CA  ASN A 128     -13.254  -6.333 -10.378  1.00  0.00           C  
ATOM    612  C   ASN A 128     -13.689  -5.201  -9.453  1.00  0.00           C  
ATOM    613  O   ASN A 128     -14.665  -4.502  -9.727  1.00  0.00           O  
ATOM    614  CB  ASN A 128     -14.483  -7.075 -10.907  1.00  0.00           C  
ATOM    615  CG  ASN A 128     -14.127  -8.107 -11.960  1.00  0.00           C  
ATOM    616  OD1 ASN A 128     -13.997  -9.294 -11.663  1.00  0.00           O  
ATOM    617  ND2 ASN A 128     -13.966  -7.656 -13.199  1.00  0.00           N  
ATOM    618  H   ASN A 128     -12.660  -7.666  -8.845  1.00  0.00           H  
ATOM    619  HA  ASN A 128     -12.711  -5.914 -11.212  1.00  0.00           H  
ATOM    620  HB2 ASN A 128     -14.971  -7.581 -10.087  1.00  0.00           H  
ATOM    621  HB3 ASN A 128     -15.166  -6.363 -11.344  1.00  0.00           H  
ATOM    622 HD21 ASN A 128     -14.085  -6.697 -13.362  1.00  0.00           H  
ATOM    623 HD22 ASN A 128     -13.736  -8.301 -13.900  1.00  0.00           H  
ATOM    624  N   ASP A 129     -12.958  -5.025  -8.358  1.00  0.00           N  
ATOM    625  CA  ASP A 129     -13.267  -3.977  -7.392  1.00  0.00           C  
ATOM    626  C   ASP A 129     -12.083  -3.030  -7.221  1.00  0.00           C  
ATOM    627  O   ASP A 129     -10.928  -3.433  -7.363  1.00  0.00           O  
ATOM    628  CB  ASP A 129     -13.645  -4.591  -6.043  1.00  0.00           C  
ATOM    629  CG  ASP A 129     -15.067  -5.117  -6.025  1.00  0.00           C  
ATOM    630  OD1 ASP A 129     -16.005  -4.293  -6.052  1.00  0.00           O  
ATOM    631  OD2 ASP A 129     -15.241  -6.352  -5.983  1.00  0.00           O  
ATOM    632  H   ASP A 129     -12.192  -5.615  -8.195  1.00  0.00           H  
ATOM    633  HA  ASP A 129     -14.108  -3.415  -7.770  1.00  0.00           H  
ATOM    634  HB2 ASP A 129     -12.975  -5.411  -5.828  1.00  0.00           H  
ATOM    635  HB3 ASP A 129     -13.547  -3.840  -5.273  1.00  0.00           H  
ATOM    636  N   ARG A 130     -12.378  -1.771  -6.915  1.00  0.00           N  
ATOM    637  CA  ARG A 130     -11.338  -0.767  -6.727  1.00  0.00           C  
ATOM    638  C   ARG A 130     -11.541  -0.013  -5.416  1.00  0.00           C  
ATOM    639  O   ARG A 130     -12.660   0.379  -5.080  1.00  0.00           O  
ATOM    640  CB  ARG A 130     -11.331   0.217  -7.898  1.00  0.00           C  
ATOM    641  CG  ARG A 130     -10.795   1.593  -7.534  1.00  0.00           C  
ATOM    642  CD  ARG A 130     -10.398   2.381  -8.773  1.00  0.00           C  
ATOM    643  NE  ARG A 130     -11.563   2.849  -9.520  1.00  0.00           N  
ATOM    644  CZ  ARG A 130     -11.480   3.551 -10.645  1.00  0.00           C  
ATOM    645  NH1 ARG A 130     -10.295   3.864 -11.150  1.00  0.00           N  
ATOM    646  NH2 ARG A 130     -12.585   3.940 -11.268  1.00  0.00           N  
ATOM    647  H   ARG A 130     -13.317  -1.511  -6.815  1.00  0.00           H  
ATOM    648  HA  ARG A 130     -10.387  -1.277  -6.691  1.00  0.00           H  
ATOM    649  HB2 ARG A 130     -10.716  -0.186  -8.689  1.00  0.00           H  
ATOM    650  HB3 ARG A 130     -12.341   0.333  -8.261  1.00  0.00           H  
ATOM    651  HG2 ARG A 130     -11.562   2.139  -7.004  1.00  0.00           H  
ATOM    652  HG3 ARG A 130      -9.930   1.475  -6.900  1.00  0.00           H  
ATOM    653  HD2 ARG A 130      -9.812   3.235  -8.467  1.00  0.00           H  
ATOM    654  HD3 ARG A 130      -9.803   1.746  -9.412  1.00  0.00           H  
ATOM    655  HE  ARG A 130     -12.448   2.628  -9.165  1.00  0.00           H  
ATOM    656 HH11 ARG A 130      -9.461   3.571 -10.683  1.00  0.00           H  
ATOM    657 HH12 ARG A 130     -10.236   4.392 -11.997  1.00  0.00           H  
ATOM    658 HH21 ARG A 130     -13.481   3.706 -10.891  1.00  0.00           H  
ATOM    659 HH22 ARG A 130     -12.522   4.469 -12.114  1.00  0.00           H  
ATOM    660  N   LEU A 131     -10.454   0.186  -4.679  1.00  0.00           N  
ATOM    661  CA  LEU A 131     -10.513   0.893  -3.404  1.00  0.00           C  
ATOM    662  C   LEU A 131      -9.244   1.709  -3.175  1.00  0.00           C  
ATOM    663  O   LEU A 131      -8.134   1.208  -3.349  1.00  0.00           O  
ATOM    664  CB  LEU A 131     -10.708  -0.100  -2.257  1.00  0.00           C  
ATOM    665  CG  LEU A 131     -12.141  -0.578  -2.020  1.00  0.00           C  
ATOM    666  CD1 LEU A 131     -12.212  -1.463  -0.786  1.00  0.00           C  
ATOM    667  CD2 LEU A 131     -13.084   0.609  -1.882  1.00  0.00           C  
ATOM    668  H   LEU A 131      -9.591  -0.149  -4.999  1.00  0.00           H  
ATOM    669  HA  LEU A 131     -11.357   1.565  -3.436  1.00  0.00           H  
ATOM    670  HB2 LEU A 131     -10.100  -0.967  -2.463  1.00  0.00           H  
ATOM    671  HB3 LEU A 131     -10.362   0.373  -1.349  1.00  0.00           H  
ATOM    672  HG  LEU A 131     -12.463  -1.165  -2.870  1.00  0.00           H  
ATOM    673 HD11 LEU A 131     -11.915  -0.894   0.082  1.00  0.00           H  
ATOM    674 HD12 LEU A 131     -11.547  -2.305  -0.908  1.00  0.00           H  
ATOM    675 HD13 LEU A 131     -13.223  -1.819  -0.655  1.00  0.00           H  
ATOM    676 HD21 LEU A 131     -13.743   0.449  -1.043  1.00  0.00           H  
ATOM    677 HD22 LEU A 131     -13.668   0.711  -2.785  1.00  0.00           H  
ATOM    678 HD23 LEU A 131     -12.508   1.509  -1.723  1.00  0.00           H  
ATOM    679  N   GLN A 132      -9.419   2.966  -2.782  1.00  0.00           N  
ATOM    680  CA  GLN A 132      -8.288   3.850  -2.527  1.00  0.00           C  
ATOM    681  C   GLN A 132      -8.342   4.410  -1.109  1.00  0.00           C  
ATOM    682  O   GLN A 132      -9.327   4.224  -0.394  1.00  0.00           O  
ATOM    683  CB  GLN A 132      -8.271   4.996  -3.540  1.00  0.00           C  
ATOM    684  CG  GLN A 132      -9.461   5.934  -3.418  1.00  0.00           C  
ATOM    685  CD  GLN A 132     -10.737   5.332  -3.974  1.00  0.00           C  
ATOM    686  OE1 GLN A 132     -11.568   4.813  -3.229  1.00  0.00           O  
ATOM    687  NE2 GLN A 132     -10.899   5.400  -5.290  1.00  0.00           N  
ATOM    688  H   GLN A 132     -10.329   3.307  -2.660  1.00  0.00           H  
ATOM    689  HA  GLN A 132      -7.383   3.271  -2.637  1.00  0.00           H  
ATOM    690  HB2 GLN A 132      -7.369   5.573  -3.398  1.00  0.00           H  
ATOM    691  HB3 GLN A 132      -8.269   4.580  -4.537  1.00  0.00           H  
ATOM    692  HG2 GLN A 132      -9.616   6.165  -2.375  1.00  0.00           H  
ATOM    693  HG3 GLN A 132      -9.244   6.843  -3.958  1.00  0.00           H  
ATOM    694 HE21 GLN A 132     -10.194   5.828  -5.822  1.00  0.00           H  
ATOM    695 HE22 GLN A 132     -11.714   5.019  -5.677  1.00  0.00           H  
ATOM    696  N   THR A 133      -7.277   5.096  -0.708  1.00  0.00           N  
ATOM    697  CA  THR A 133      -7.203   5.682   0.625  1.00  0.00           C  
ATOM    698  C   THR A 133      -7.529   7.170   0.590  1.00  0.00           C  
ATOM    699  O   THR A 133      -7.532   7.791  -0.473  1.00  0.00           O  
ATOM    700  CB  THR A 133      -5.807   5.488   1.247  1.00  0.00           C  
ATOM    701  OG1 THR A 133      -4.796   5.890   0.315  1.00  0.00           O  
ATOM    702  CG2 THR A 133      -5.588   4.036   1.645  1.00  0.00           C  
ATOM    703  H   THR A 133      -6.523   5.210  -1.324  1.00  0.00           H  
ATOM    704  HA  THR A 133      -7.925   5.179   1.251  1.00  0.00           H  
ATOM    705  HB  THR A 133      -5.735   6.104   2.132  1.00  0.00           H  
ATOM    706  HG1 THR A 133      -4.561   6.807   0.474  1.00  0.00           H  
ATOM    707 HG21 THR A 133      -5.681   3.940   2.716  1.00  0.00           H  
ATOM    708 HG22 THR A 133      -4.601   3.724   1.340  1.00  0.00           H  
ATOM    709 HG23 THR A 133      -6.328   3.415   1.162  1.00  0.00           H  
ATOM    710  N   HIS A 134      -7.803   7.739   1.760  1.00  0.00           N  
ATOM    711  CA  HIS A 134      -8.130   9.156   1.864  1.00  0.00           C  
ATOM    712  C   HIS A 134      -6.949  10.019   1.430  1.00  0.00           C  
ATOM    713  O   HIS A 134      -5.801   9.739   1.777  1.00  0.00           O  
ATOM    714  CB  HIS A 134      -8.532   9.506   3.297  1.00  0.00           C  
ATOM    715  CG  HIS A 134      -7.850   8.665   4.332  1.00  0.00           C  
ATOM    716  ND1 HIS A 134      -8.298   7.415   4.701  1.00  0.00           N  
ATOM    717  CD2 HIS A 134      -6.745   8.902   5.076  1.00  0.00           C  
ATOM    718  CE1 HIS A 134      -7.499   6.919   5.629  1.00  0.00           C  
ATOM    719  NE2 HIS A 134      -6.548   7.802   5.875  1.00  0.00           N  
ATOM    720  H   HIS A 134      -7.785   7.192   2.573  1.00  0.00           H  
ATOM    721  HA  HIS A 134      -8.964   9.353   1.207  1.00  0.00           H  
ATOM    722  HB2 HIS A 134      -8.284  10.538   3.492  1.00  0.00           H  
ATOM    723  HB3 HIS A 134      -9.598   9.370   3.408  1.00  0.00           H  
ATOM    724  HD1 HIS A 134      -9.086   6.959   4.338  1.00  0.00           H  
ATOM    725  HD2 HIS A 134      -6.131   9.792   5.049  1.00  0.00           H  
ATOM    726  HE1 HIS A 134      -7.605   5.956   6.106  1.00  0.00           H  
ATOM    727  N   THR A 135      -7.237  11.069   0.667  1.00  0.00           N  
ATOM    728  CA  THR A 135      -6.200  11.972   0.184  1.00  0.00           C  
ATOM    729  C   THR A 135      -5.852  13.022   1.234  1.00  0.00           C  
ATOM    730  O   THR A 135      -6.712  13.787   1.670  1.00  0.00           O  
ATOM    731  CB  THR A 135      -6.632  12.682  -1.112  1.00  0.00           C  
ATOM    732  OG1 THR A 135      -6.916  11.714  -2.129  1.00  0.00           O  
ATOM    733  CG2 THR A 135      -5.546  13.631  -1.597  1.00  0.00           C  
ATOM    734  H   THR A 135      -8.171  11.240   0.424  1.00  0.00           H  
ATOM    735  HA  THR A 135      -5.319  11.383  -0.028  1.00  0.00           H  
ATOM    736  HB  THR A 135      -7.526  13.254  -0.911  1.00  0.00           H  
ATOM    737  HG1 THR A 135      -6.092  11.370  -2.483  1.00  0.00           H  
ATOM    738 HG21 THR A 135      -4.577  13.229  -1.342  1.00  0.00           H  
ATOM    739 HG22 THR A 135      -5.672  14.593  -1.124  1.00  0.00           H  
ATOM    740 HG23 THR A 135      -5.618  13.743  -2.669  1.00  0.00           H  
ATOM    741  N   VAL A 136      -4.585  13.053   1.635  1.00  0.00           N  
ATOM    742  CA  VAL A 136      -4.123  14.011   2.632  1.00  0.00           C  
ATOM    743  C   VAL A 136      -3.432  15.200   1.974  1.00  0.00           C  
ATOM    744  O   VAL A 136      -2.386  15.051   1.341  1.00  0.00           O  
ATOM    745  CB  VAL A 136      -3.152  13.356   3.633  1.00  0.00           C  
ATOM    746  CG1 VAL A 136      -2.792  14.330   4.744  1.00  0.00           C  
ATOM    747  CG2 VAL A 136      -3.756  12.082   4.204  1.00  0.00           C  
ATOM    748  H   VAL A 136      -3.946  12.418   1.251  1.00  0.00           H  
ATOM    749  HA  VAL A 136      -4.985  14.366   3.179  1.00  0.00           H  
ATOM    750  HB  VAL A 136      -2.246  13.095   3.105  1.00  0.00           H  
ATOM    751 HG11 VAL A 136      -2.009  13.906   5.355  1.00  0.00           H  
ATOM    752 HG12 VAL A 136      -2.450  15.259   4.312  1.00  0.00           H  
ATOM    753 HG13 VAL A 136      -3.663  14.517   5.355  1.00  0.00           H  
ATOM    754 HG21 VAL A 136      -3.955  11.387   3.403  1.00  0.00           H  
ATOM    755 HG22 VAL A 136      -3.063  11.639   4.903  1.00  0.00           H  
ATOM    756 HG23 VAL A 136      -4.679  12.318   4.713  1.00  0.00           H  
ATOM    757  N   TYR A 137      -4.022  16.380   2.127  1.00  0.00           N  
ATOM    758  CA  TYR A 137      -3.464  17.595   1.546  1.00  0.00           C  
ATOM    759  C   TYR A 137      -2.531  18.292   2.531  1.00  0.00           C  
ATOM    760  O   TYR A 137      -2.754  18.266   3.742  1.00  0.00           O  
ATOM    761  CB  TYR A 137      -4.586  18.547   1.128  1.00  0.00           C  
ATOM    762  CG  TYR A 137      -5.768  17.850   0.494  1.00  0.00           C  
ATOM    763  CD1 TYR A 137      -6.731  17.223   1.275  1.00  0.00           C  
ATOM    764  CD2 TYR A 137      -5.922  17.818  -0.886  1.00  0.00           C  
ATOM    765  CE1 TYR A 137      -7.812  16.584   0.700  1.00  0.00           C  
ATOM    766  CE2 TYR A 137      -7.000  17.182  -1.470  1.00  0.00           C  
ATOM    767  CZ  TYR A 137      -7.942  16.566  -0.673  1.00  0.00           C  
ATOM    768  OH  TYR A 137      -9.019  15.932  -1.250  1.00  0.00           O  
ATOM    769  H   TYR A 137      -4.854  16.435   2.643  1.00  0.00           H  
ATOM    770  HA  TYR A 137      -2.899  17.314   0.669  1.00  0.00           H  
ATOM    771  HB2 TYR A 137      -4.942  19.077   1.998  1.00  0.00           H  
ATOM    772  HB3 TYR A 137      -4.197  19.258   0.414  1.00  0.00           H  
ATOM    773  HD1 TYR A 137      -6.626  17.239   2.351  1.00  0.00           H  
ATOM    774  HD2 TYR A 137      -5.182  18.301  -1.508  1.00  0.00           H  
ATOM    775  HE1 TYR A 137      -8.550  16.102   1.324  1.00  0.00           H  
ATOM    776  HE2 TYR A 137      -7.103  17.168  -2.545  1.00  0.00           H  
ATOM    777  HH  TYR A 137      -9.098  15.045  -0.890  1.00  0.00           H  
ATOM    778  N   LYS A 138      -1.483  18.915   2.004  1.00  0.00           N  
ATOM    779  CA  LYS A 138      -0.514  19.622   2.834  1.00  0.00           C  
ATOM    780  C   LYS A 138       0.169  18.666   3.806  1.00  0.00           C  
ATOM    781  O   LYS A 138       0.230  18.926   5.007  1.00  0.00           O  
ATOM    782  CB  LYS A 138      -1.201  20.749   3.608  1.00  0.00           C  
ATOM    783  CG  LYS A 138      -2.028  21.673   2.731  1.00  0.00           C  
ATOM    784  CD  LYS A 138      -1.196  22.828   2.199  1.00  0.00           C  
ATOM    785  CE  LYS A 138      -1.812  23.427   0.944  1.00  0.00           C  
ATOM    786  NZ  LYS A 138      -0.859  24.323   0.232  1.00  0.00           N  
ATOM    787  H   LYS A 138      -1.358  18.900   1.031  1.00  0.00           H  
ATOM    788  HA  LYS A 138       0.233  20.048   2.182  1.00  0.00           H  
ATOM    789  HB2 LYS A 138      -1.853  20.313   4.351  1.00  0.00           H  
ATOM    790  HB3 LYS A 138      -0.446  21.340   4.106  1.00  0.00           H  
ATOM    791  HG2 LYS A 138      -2.417  21.110   1.896  1.00  0.00           H  
ATOM    792  HG3 LYS A 138      -2.848  22.070   3.314  1.00  0.00           H  
ATOM    793  HD2 LYS A 138      -1.135  23.595   2.957  1.00  0.00           H  
ATOM    794  HD3 LYS A 138      -0.204  22.469   1.967  1.00  0.00           H  
ATOM    795  HE2 LYS A 138      -2.101  22.624   0.283  1.00  0.00           H  
ATOM    796  HE3 LYS A 138      -2.687  23.995   1.224  1.00  0.00           H  
ATOM    797  HZ1 LYS A 138       0.101  23.925   0.268  1.00  0.00           H  
ATOM    798  HZ2 LYS A 138      -0.851  25.262   0.679  1.00  0.00           H  
ATOM    799  HZ3 LYS A 138      -1.143  24.428  -0.763  1.00  0.00           H  
ATOM    800  N   ASN A 139       0.682  17.559   3.279  1.00  0.00           N  
ATOM    801  CA  ASN A 139       1.362  16.564   4.101  1.00  0.00           C  
ATOM    802  C   ASN A 139       2.193  15.620   3.237  1.00  0.00           C  
ATOM    803  O   ASN A 139       1.660  14.920   2.375  1.00  0.00           O  
ATOM    804  CB  ASN A 139       0.344  15.764   4.917  1.00  0.00           C  
ATOM    805  CG  ASN A 139       0.920  15.261   6.226  1.00  0.00           C  
ATOM    806  OD1 ASN A 139       2.137  15.206   6.401  1.00  0.00           O  
ATOM    807  ND2 ASN A 139       0.045  14.888   7.153  1.00  0.00           N  
ATOM    808  H   ASN A 139       0.601  17.407   2.314  1.00  0.00           H  
ATOM    809  HA  ASN A 139       2.020  17.088   4.778  1.00  0.00           H  
ATOM    810  HB2 ASN A 139      -0.505  16.394   5.138  1.00  0.00           H  
ATOM    811  HB3 ASN A 139       0.015  14.914   4.338  1.00  0.00           H  
ATOM    812 HD21 ASN A 139      -0.910  14.959   6.943  1.00  0.00           H  
ATOM    813 HD22 ASN A 139       0.390  14.559   8.009  1.00  0.00           H  
ATOM    814  N   LEU A 140       3.500  15.606   3.475  1.00  0.00           N  
ATOM    815  CA  LEU A 140       4.405  14.748   2.719  1.00  0.00           C  
ATOM    816  C   LEU A 140       4.319  13.304   3.205  1.00  0.00           C  
ATOM    817  O   LEU A 140       4.247  12.373   2.404  1.00  0.00           O  
ATOM    818  CB  LEU A 140       5.843  15.254   2.844  1.00  0.00           C  
ATOM    819  CG  LEU A 140       6.249  16.365   1.875  1.00  0.00           C  
ATOM    820  CD1 LEU A 140       7.602  16.943   2.262  1.00  0.00           C  
ATOM    821  CD2 LEU A 140       6.280  15.842   0.446  1.00  0.00           C  
ATOM    822  H   LEU A 140       3.865  16.186   4.174  1.00  0.00           H  
ATOM    823  HA  LEU A 140       4.108  14.784   1.682  1.00  0.00           H  
ATOM    824  HB2 LEU A 140       5.976  15.627   3.848  1.00  0.00           H  
ATOM    825  HB3 LEU A 140       6.504  14.415   2.682  1.00  0.00           H  
ATOM    826  HG  LEU A 140       5.520  17.162   1.925  1.00  0.00           H  
ATOM    827 HD11 LEU A 140       7.544  18.020   2.273  1.00  0.00           H  
ATOM    828 HD12 LEU A 140       8.346  16.630   1.543  1.00  0.00           H  
ATOM    829 HD13 LEU A 140       7.878  16.586   3.243  1.00  0.00           H  
ATOM    830 HD21 LEU A 140       6.739  16.578  -0.197  1.00  0.00           H  
ATOM    831 HD22 LEU A 140       5.270  15.651   0.112  1.00  0.00           H  
ATOM    832 HD23 LEU A 140       6.850  14.925   0.411  1.00  0.00           H  
ATOM    833  N   ASN A 141       4.325  13.127   4.522  1.00  0.00           N  
ATOM    834  CA  ASN A 141       4.245  11.797   5.114  1.00  0.00           C  
ATOM    835  C   ASN A 141       2.911  11.597   5.827  1.00  0.00           C  
ATOM    836  O   ASN A 141       2.810  11.704   7.049  1.00  0.00           O  
ATOM    837  CB  ASN A 141       5.398  11.584   6.098  1.00  0.00           C  
ATOM    838  CG  ASN A 141       6.753  11.822   5.460  1.00  0.00           C  
ATOM    839  OD1 ASN A 141       7.406  10.888   4.995  1.00  0.00           O  
ATOM    840  ND2 ASN A 141       7.183  13.079   5.436  1.00  0.00           N  
ATOM    841  H   ASN A 141       4.384  13.909   5.110  1.00  0.00           H  
ATOM    842  HA  ASN A 141       4.326  11.073   4.317  1.00  0.00           H  
ATOM    843  HB2 ASN A 141       5.287  12.268   6.927  1.00  0.00           H  
ATOM    844  HB3 ASN A 141       5.367  10.570   6.466  1.00  0.00           H  
ATOM    845 HD21 ASN A 141       6.610  13.772   5.825  1.00  0.00           H  
ATOM    846 HD22 ASN A 141       8.056  13.261   5.029  1.00  0.00           H  
ATOM    847  N   PRO A 142       1.862  11.300   5.046  1.00  0.00           N  
ATOM    848  CA  PRO A 142       0.515  11.078   5.580  1.00  0.00           C  
ATOM    849  C   PRO A 142       0.414   9.782   6.377  1.00  0.00           C  
ATOM    850  O   PRO A 142       1.130   8.819   6.106  1.00  0.00           O  
ATOM    851  CB  PRO A 142      -0.357  11.004   4.325  1.00  0.00           C  
ATOM    852  CG  PRO A 142       0.570  10.562   3.245  1.00  0.00           C  
ATOM    853  CD  PRO A 142       1.910  11.157   3.581  1.00  0.00           C  
ATOM    854  HA  PRO A 142       0.192  11.904   6.197  1.00  0.00           H  
ATOM    855  HB2 PRO A 142      -1.154  10.289   4.478  1.00  0.00           H  
ATOM    856  HB3 PRO A 142      -0.774  11.977   4.113  1.00  0.00           H  
ATOM    857  HG2 PRO A 142       0.631   9.485   3.231  1.00  0.00           H  
ATOM    858  HG3 PRO A 142       0.225  10.932   2.291  1.00  0.00           H  
ATOM    859  HD2 PRO A 142       2.705  10.489   3.284  1.00  0.00           H  
ATOM    860  HD3 PRO A 142       2.025  12.120   3.104  1.00  0.00           H  
ATOM    861  N   GLU A 143      -0.481   9.765   7.360  1.00  0.00           N  
ATOM    862  CA  GLU A 143      -0.674   8.586   8.196  1.00  0.00           C  
ATOM    863  C   GLU A 143      -2.027   7.937   7.916  1.00  0.00           C  
ATOM    864  O   GLU A 143      -2.932   7.980   8.749  1.00  0.00           O  
ATOM    865  CB  GLU A 143      -0.572   8.961   9.676  1.00  0.00           C  
ATOM    866  CG  GLU A 143      -1.475  10.116  10.075  1.00  0.00           C  
ATOM    867  CD  GLU A 143      -1.169  10.643  11.464  1.00  0.00           C  
ATOM    868  OE1 GLU A 143      -1.482   9.940  12.447  1.00  0.00           O  
ATOM    869  OE2 GLU A 143      -0.616  11.758  11.567  1.00  0.00           O  
ATOM    870  H   GLU A 143      -1.023  10.565   7.528  1.00  0.00           H  
ATOM    871  HA  GLU A 143       0.106   7.880   7.959  1.00  0.00           H  
ATOM    872  HB2 GLU A 143      -0.838   8.100  10.272  1.00  0.00           H  
ATOM    873  HB3 GLU A 143       0.448   9.237   9.895  1.00  0.00           H  
ATOM    874  HG2 GLU A 143      -1.346  10.919   9.365  1.00  0.00           H  
ATOM    875  HG3 GLU A 143      -2.501   9.779  10.053  1.00  0.00           H  
ATOM    876  N   TRP A 144      -2.156   7.337   6.739  1.00  0.00           N  
ATOM    877  CA  TRP A 144      -3.397   6.679   6.348  1.00  0.00           C  
ATOM    878  C   TRP A 144      -3.964   5.857   7.500  1.00  0.00           C  
ATOM    879  O   TRP A 144      -5.089   6.083   7.941  1.00  0.00           O  
ATOM    880  CB  TRP A 144      -3.163   5.782   5.131  1.00  0.00           C  
ATOM    881  CG  TRP A 144      -2.874   6.548   3.876  1.00  0.00           C  
ATOM    882  CD1 TRP A 144      -3.724   7.388   3.214  1.00  0.00           C  
ATOM    883  CD2 TRP A 144      -1.652   6.541   3.130  1.00  0.00           C  
ATOM    884  NE1 TRP A 144      -3.104   7.904   2.102  1.00  0.00           N  
ATOM    885  CE2 TRP A 144      -1.832   7.401   2.029  1.00  0.00           C  
ATOM    886  CE3 TRP A 144      -0.423   5.895   3.286  1.00  0.00           C  
ATOM    887  CZ2 TRP A 144      -0.828   7.628   1.090  1.00  0.00           C  
ATOM    888  CZ3 TRP A 144       0.572   6.121   2.354  1.00  0.00           C  
ATOM    889  CH2 TRP A 144       0.365   6.982   1.268  1.00  0.00           C  
ATOM    890  H   TRP A 144      -1.398   7.336   6.116  1.00  0.00           H  
ATOM    891  HA  TRP A 144      -4.110   7.448   6.085  1.00  0.00           H  
ATOM    892  HB2 TRP A 144      -2.322   5.134   5.327  1.00  0.00           H  
ATOM    893  HB3 TRP A 144      -4.044   5.181   4.961  1.00  0.00           H  
ATOM    894  HD1 TRP A 144      -4.733   7.603   3.530  1.00  0.00           H  
ATOM    895  HE1 TRP A 144      -3.507   8.532   1.466  1.00  0.00           H  
ATOM    896  HE3 TRP A 144      -0.244   5.228   4.117  1.00  0.00           H  
ATOM    897  HZ2 TRP A 144      -0.972   8.289   0.248  1.00  0.00           H  
ATOM    898  HZ3 TRP A 144       1.528   5.630   2.458  1.00  0.00           H  
ATOM    899  HH2 TRP A 144       1.170   7.129   0.565  1.00  0.00           H  
ATOM    900  N   ASN A 145      -3.175   4.902   7.983  1.00  0.00           N  
ATOM    901  CA  ASN A 145      -3.599   4.045   9.085  1.00  0.00           C  
ATOM    902  C   ASN A 145      -4.965   3.427   8.799  1.00  0.00           C  
ATOM    903  O   ASN A 145      -5.853   3.435   9.651  1.00  0.00           O  
ATOM    904  CB  ASN A 145      -3.652   4.844  10.388  1.00  0.00           C  
ATOM    905  CG  ASN A 145      -2.273   5.097  10.967  1.00  0.00           C  
ATOM    906  OD1 ASN A 145      -1.323   4.370  10.678  1.00  0.00           O  
ATOM    907  ND2 ASN A 145      -2.158   6.133  11.790  1.00  0.00           N  
ATOM    908  H   ASN A 145      -2.288   4.770   7.589  1.00  0.00           H  
ATOM    909  HA  ASN A 145      -2.873   3.253   9.187  1.00  0.00           H  
ATOM    910  HB2 ASN A 145      -4.122   5.798  10.200  1.00  0.00           H  
ATOM    911  HB3 ASN A 145      -4.233   4.298  11.116  1.00  0.00           H  
ATOM    912 HD21 ASN A 145      -2.957   6.669  11.975  1.00  0.00           H  
ATOM    913 HD22 ASN A 145      -1.278   6.320  12.178  1.00  0.00           H  
ATOM    914  N   LYS A 146      -5.125   2.892   7.593  1.00  0.00           N  
ATOM    915  CA  LYS A 146      -6.380   2.267   7.194  1.00  0.00           C  
ATOM    916  C   LYS A 146      -6.131   0.906   6.553  1.00  0.00           C  
ATOM    917  O   LYS A 146      -5.187   0.735   5.781  1.00  0.00           O  
ATOM    918  CB  LYS A 146      -7.135   3.172   6.217  1.00  0.00           C  
ATOM    919  CG  LYS A 146      -8.367   2.520   5.613  1.00  0.00           C  
ATOM    920  CD  LYS A 146      -9.557   2.596   6.556  1.00  0.00           C  
ATOM    921  CE  LYS A 146     -10.024   4.031   6.748  1.00  0.00           C  
ATOM    922  NZ  LYS A 146      -9.351   4.683   7.906  1.00  0.00           N  
ATOM    923  H   LYS A 146      -4.379   2.916   6.957  1.00  0.00           H  
ATOM    924  HA  LYS A 146      -6.980   2.130   8.081  1.00  0.00           H  
ATOM    925  HB2 LYS A 146      -7.445   4.065   6.739  1.00  0.00           H  
ATOM    926  HB3 LYS A 146      -6.469   3.448   5.413  1.00  0.00           H  
ATOM    927  HG2 LYS A 146      -8.618   3.027   4.693  1.00  0.00           H  
ATOM    928  HG3 LYS A 146      -8.150   1.482   5.407  1.00  0.00           H  
ATOM    929  HD2 LYS A 146     -10.370   2.018   6.143  1.00  0.00           H  
ATOM    930  HD3 LYS A 146      -9.272   2.188   7.515  1.00  0.00           H  
ATOM    931  HE2 LYS A 146      -9.804   4.591   5.853  1.00  0.00           H  
ATOM    932  HE3 LYS A 146     -11.091   4.029   6.918  1.00  0.00           H  
ATOM    933  HZ1 LYS A 146      -8.721   5.440   7.573  1.00  0.00           H  
ATOM    934  HZ2 LYS A 146      -8.787   3.984   8.431  1.00  0.00           H  
ATOM    935  HZ3 LYS A 146     -10.059   5.092   8.547  1.00  0.00           H  
ATOM    936  N   VAL A 147      -6.984  -0.061   6.877  1.00  0.00           N  
ATOM    937  CA  VAL A 147      -6.857  -1.407   6.331  1.00  0.00           C  
ATOM    938  C   VAL A 147      -8.078  -1.779   5.496  1.00  0.00           C  
ATOM    939  O   VAL A 147      -9.215  -1.510   5.886  1.00  0.00           O  
ATOM    940  CB  VAL A 147      -6.675  -2.451   7.448  1.00  0.00           C  
ATOM    941  CG1 VAL A 147      -7.863  -2.430   8.398  1.00  0.00           C  
ATOM    942  CG2 VAL A 147      -6.482  -3.838   6.854  1.00  0.00           C  
ATOM    943  H   VAL A 147      -7.716   0.136   7.497  1.00  0.00           H  
ATOM    944  HA  VAL A 147      -5.981  -1.430   5.699  1.00  0.00           H  
ATOM    945  HB  VAL A 147      -5.789  -2.197   8.010  1.00  0.00           H  
ATOM    946 HG11 VAL A 147      -7.592  -2.917   9.323  1.00  0.00           H  
ATOM    947 HG12 VAL A 147      -8.147  -1.407   8.597  1.00  0.00           H  
ATOM    948 HG13 VAL A 147      -8.694  -2.953   7.947  1.00  0.00           H  
ATOM    949 HG21 VAL A 147      -6.787  -3.833   5.818  1.00  0.00           H  
ATOM    950 HG22 VAL A 147      -5.441  -4.117   6.922  1.00  0.00           H  
ATOM    951 HG23 VAL A 147      -7.082  -4.552   7.401  1.00  0.00           H  
ATOM    952  N   PHE A 148      -7.835  -2.399   4.346  1.00  0.00           N  
ATOM    953  CA  PHE A 148      -8.915  -2.808   3.456  1.00  0.00           C  
ATOM    954  C   PHE A 148      -8.908  -4.320   3.251  1.00  0.00           C  
ATOM    955  O   PHE A 148      -7.898  -4.985   3.482  1.00  0.00           O  
ATOM    956  CB  PHE A 148      -8.788  -2.098   2.106  1.00  0.00           C  
ATOM    957  CG  PHE A 148      -8.701  -0.603   2.220  1.00  0.00           C  
ATOM    958  CD1 PHE A 148      -7.476   0.022   2.388  1.00  0.00           C  
ATOM    959  CD2 PHE A 148      -9.844   0.177   2.161  1.00  0.00           C  
ATOM    960  CE1 PHE A 148      -7.392   1.398   2.493  1.00  0.00           C  
ATOM    961  CE2 PHE A 148      -9.767   1.553   2.265  1.00  0.00           C  
ATOM    962  CZ  PHE A 148      -8.539   2.164   2.433  1.00  0.00           C  
ATOM    963  H   PHE A 148      -6.908  -2.585   4.090  1.00  0.00           H  
ATOM    964  HA  PHE A 148      -9.849  -2.523   3.916  1.00  0.00           H  
ATOM    965  HB2 PHE A 148      -7.895  -2.445   1.608  1.00  0.00           H  
ATOM    966  HB3 PHE A 148      -9.649  -2.337   1.500  1.00  0.00           H  
ATOM    967  HD1 PHE A 148      -6.577  -0.577   2.436  1.00  0.00           H  
ATOM    968  HD2 PHE A 148     -10.805  -0.299   2.031  1.00  0.00           H  
ATOM    969  HE1 PHE A 148      -6.430   1.872   2.624  1.00  0.00           H  
ATOM    970  HE2 PHE A 148     -10.665   2.150   2.218  1.00  0.00           H  
ATOM    971  HZ  PHE A 148      -8.476   3.239   2.514  1.00  0.00           H  
ATOM    972  N   THR A 149     -10.044  -4.857   2.816  1.00  0.00           N  
ATOM    973  CA  THR A 149     -10.171  -6.290   2.581  1.00  0.00           C  
ATOM    974  C   THR A 149     -10.759  -6.572   1.203  1.00  0.00           C  
ATOM    975  O   THR A 149     -11.533  -5.774   0.673  1.00  0.00           O  
ATOM    976  CB  THR A 149     -11.055  -6.958   3.651  1.00  0.00           C  
ATOM    977  OG1 THR A 149     -10.927  -6.263   4.896  1.00  0.00           O  
ATOM    978  CG2 THR A 149     -10.668  -8.418   3.837  1.00  0.00           C  
ATOM    979  H   THR A 149     -10.814  -4.275   2.649  1.00  0.00           H  
ATOM    980  HA  THR A 149      -9.183  -6.726   2.636  1.00  0.00           H  
ATOM    981  HB  THR A 149     -12.084  -6.913   3.325  1.00  0.00           H  
ATOM    982  HG1 THR A 149     -10.832  -5.322   4.729  1.00  0.00           H  
ATOM    983 HG21 THR A 149     -11.314  -8.869   4.576  1.00  0.00           H  
ATOM    984 HG22 THR A 149      -9.643  -8.479   4.171  1.00  0.00           H  
ATOM    985 HG23 THR A 149     -10.773  -8.941   2.899  1.00  0.00           H  
ATOM    986  N   PHE A 150     -10.388  -7.711   0.628  1.00  0.00           N  
ATOM    987  CA  PHE A 150     -10.880  -8.098  -0.689  1.00  0.00           C  
ATOM    988  C   PHE A 150     -10.972  -9.616  -0.811  1.00  0.00           C  
ATOM    989  O   PHE A 150     -10.152 -10.358  -0.271  1.00  0.00           O  
ATOM    990  CB  PHE A 150      -9.964  -7.542  -1.782  1.00  0.00           C  
ATOM    991  CG  PHE A 150      -9.715  -6.066  -1.661  1.00  0.00           C  
ATOM    992  CD1 PHE A 150      -8.750  -5.582  -0.792  1.00  0.00           C  
ATOM    993  CD2 PHE A 150     -10.445  -5.162  -2.415  1.00  0.00           C  
ATOM    994  CE1 PHE A 150      -8.517  -4.224  -0.679  1.00  0.00           C  
ATOM    995  CE2 PHE A 150     -10.217  -3.803  -2.307  1.00  0.00           C  
ATOM    996  CZ  PHE A 150      -9.252  -3.334  -1.436  1.00  0.00           C  
ATOM    997  H   PHE A 150      -9.769  -8.305   1.101  1.00  0.00           H  
ATOM    998  HA  PHE A 150     -11.867  -7.678  -0.810  1.00  0.00           H  
ATOM    999  HB2 PHE A 150      -9.010  -8.044  -1.732  1.00  0.00           H  
ATOM   1000  HB3 PHE A 150     -10.414  -7.726  -2.746  1.00  0.00           H  
ATOM   1001  HD1 PHE A 150      -8.174  -6.278  -0.199  1.00  0.00           H  
ATOM   1002  HD2 PHE A 150     -11.201  -5.527  -3.095  1.00  0.00           H  
ATOM   1003  HE1 PHE A 150      -7.762  -3.861   0.002  1.00  0.00           H  
ATOM   1004  HE2 PHE A 150     -10.793  -3.109  -2.900  1.00  0.00           H  
ATOM   1005  HZ  PHE A 150      -9.072  -2.273  -1.350  1.00  0.00           H  
ATOM   1006  N   PRO A 151     -11.996 -10.090  -1.537  1.00  0.00           N  
ATOM   1007  CA  PRO A 151     -12.221 -11.523  -1.747  1.00  0.00           C  
ATOM   1008  C   PRO A 151     -11.163 -12.149  -2.649  1.00  0.00           C  
ATOM   1009  O   PRO A 151     -10.754 -11.555  -3.647  1.00  0.00           O  
ATOM   1010  CB  PRO A 151     -13.595 -11.571  -2.420  1.00  0.00           C  
ATOM   1011  CG  PRO A 151     -13.738 -10.246  -3.085  1.00  0.00           C  
ATOM   1012  CD  PRO A 151     -13.012  -9.262  -2.209  1.00  0.00           C  
ATOM   1013  HA  PRO A 151     -12.258 -12.060  -0.810  1.00  0.00           H  
ATOM   1014  HB2 PRO A 151     -13.618 -12.379  -3.138  1.00  0.00           H  
ATOM   1015  HB3 PRO A 151     -14.360 -11.723  -1.674  1.00  0.00           H  
ATOM   1016  HG2 PRO A 151     -13.289 -10.276  -4.066  1.00  0.00           H  
ATOM   1017  HG3 PRO A 151     -14.783  -9.982  -3.157  1.00  0.00           H  
ATOM   1018  HD2 PRO A 151     -12.549  -8.493  -2.808  1.00  0.00           H  
ATOM   1019  HD3 PRO A 151     -13.690  -8.826  -1.490  1.00  0.00           H  
ATOM   1020  N   ILE A 152     -10.725 -13.352  -2.292  1.00  0.00           N  
ATOM   1021  CA  ILE A 152      -9.716 -14.059  -3.071  1.00  0.00           C  
ATOM   1022  C   ILE A 152     -10.334 -15.213  -3.853  1.00  0.00           C  
ATOM   1023  O   ILE A 152     -10.698 -16.241  -3.281  1.00  0.00           O  
ATOM   1024  CB  ILE A 152      -8.592 -14.606  -2.172  1.00  0.00           C  
ATOM   1025  CG1 ILE A 152      -8.072 -13.508  -1.243  1.00  0.00           C  
ATOM   1026  CG2 ILE A 152      -7.462 -15.169  -3.021  1.00  0.00           C  
ATOM   1027  CD1 ILE A 152      -7.010 -13.986  -0.277  1.00  0.00           C  
ATOM   1028  H   ILE A 152     -11.089 -13.774  -1.487  1.00  0.00           H  
ATOM   1029  HA  ILE A 152      -9.282 -13.357  -3.769  1.00  0.00           H  
ATOM   1030  HB  ILE A 152      -8.997 -15.410  -1.577  1.00  0.00           H  
ATOM   1031 HG12 ILE A 152      -7.646 -12.714  -1.837  1.00  0.00           H  
ATOM   1032 HG13 ILE A 152      -8.896 -13.116  -0.665  1.00  0.00           H  
ATOM   1033 HG21 ILE A 152      -7.870 -15.832  -3.769  1.00  0.00           H  
ATOM   1034 HG22 ILE A 152      -6.939 -14.359  -3.506  1.00  0.00           H  
ATOM   1035 HG23 ILE A 152      -6.776 -15.715  -2.391  1.00  0.00           H  
ATOM   1036 HD11 ILE A 152      -7.378 -14.846   0.264  1.00  0.00           H  
ATOM   1037 HD12 ILE A 152      -6.121 -14.261  -0.826  1.00  0.00           H  
ATOM   1038 HD13 ILE A 152      -6.775 -13.196   0.420  1.00  0.00           H  
ATOM   1039  N   LYS A 153     -10.450 -15.037  -5.165  1.00  0.00           N  
ATOM   1040  CA  LYS A 153     -11.021 -16.065  -6.028  1.00  0.00           C  
ATOM   1041  C   LYS A 153      -9.924 -16.912  -6.665  1.00  0.00           C  
ATOM   1042  O   LYS A 153     -10.049 -18.133  -6.766  1.00  0.00           O  
ATOM   1043  CB  LYS A 153     -11.882 -15.423  -7.118  1.00  0.00           C  
ATOM   1044  CG  LYS A 153     -13.323 -15.192  -6.698  1.00  0.00           C  
ATOM   1045  CD  LYS A 153     -13.420 -14.170  -5.577  1.00  0.00           C  
ATOM   1046  CE  LYS A 153     -13.484 -12.751  -6.121  1.00  0.00           C  
ATOM   1047  NZ  LYS A 153     -12.127 -12.179  -6.340  1.00  0.00           N  
ATOM   1048  H   LYS A 153     -10.142 -14.196  -5.563  1.00  0.00           H  
ATOM   1049  HA  LYS A 153     -11.643 -16.702  -5.418  1.00  0.00           H  
ATOM   1050  HB2 LYS A 153     -11.450 -14.471  -7.387  1.00  0.00           H  
ATOM   1051  HB3 LYS A 153     -11.881 -16.067  -7.986  1.00  0.00           H  
ATOM   1052  HG2 LYS A 153     -13.883 -14.832  -7.548  1.00  0.00           H  
ATOM   1053  HG3 LYS A 153     -13.743 -16.128  -6.357  1.00  0.00           H  
ATOM   1054  HD2 LYS A 153     -14.313 -14.363  -5.001  1.00  0.00           H  
ATOM   1055  HD3 LYS A 153     -12.551 -14.263  -4.941  1.00  0.00           H  
ATOM   1056  HE2 LYS A 153     -14.016 -12.763  -7.060  1.00  0.00           H  
ATOM   1057  HE3 LYS A 153     -14.017 -12.133  -5.414  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 153     -11.988 -11.963  -7.348  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 153     -11.400 -12.860  -6.040  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 153     -12.015 -11.304  -5.790  1.00  0.00           H  
ATOM   1061  N   ASP A 154      -8.849 -16.257  -7.091  1.00  0.00           N  
ATOM   1062  CA  ASP A 154      -7.729 -16.951  -7.716  1.00  0.00           C  
ATOM   1063  C   ASP A 154      -6.437 -16.701  -6.945  1.00  0.00           C  
ATOM   1064  O   ASP A 154      -5.835 -15.632  -7.053  1.00  0.00           O  
ATOM   1065  CB  ASP A 154      -7.567 -16.499  -9.168  1.00  0.00           C  
ATOM   1066  CG  ASP A 154      -8.824 -16.718  -9.986  1.00  0.00           C  
ATOM   1067  OD1 ASP A 154      -9.916 -16.352  -9.505  1.00  0.00           O  
ATOM   1068  OD2 ASP A 154      -8.715 -17.257 -11.108  1.00  0.00           O  
ATOM   1069  H   ASP A 154      -8.809 -15.284  -6.983  1.00  0.00           H  
ATOM   1070  HA  ASP A 154      -7.944 -18.009  -7.700  1.00  0.00           H  
ATOM   1071  HB2 ASP A 154      -7.328 -15.445  -9.185  1.00  0.00           H  
ATOM   1072  HB3 ASP A 154      -6.760 -17.054  -9.623  1.00  0.00           H  
ATOM   1073  N   ILE A 155      -6.017 -17.692  -6.166  1.00  0.00           N  
ATOM   1074  CA  ILE A 155      -4.797 -17.579  -5.377  1.00  0.00           C  
ATOM   1075  C   ILE A 155      -3.645 -17.040  -6.220  1.00  0.00           C  
ATOM   1076  O   ILE A 155      -2.673 -16.502  -5.690  1.00  0.00           O  
ATOM   1077  CB  ILE A 155      -4.387 -18.936  -4.776  1.00  0.00           C  
ATOM   1078  CG1 ILE A 155      -3.541 -18.727  -3.518  1.00  0.00           C  
ATOM   1079  CG2 ILE A 155      -3.624 -19.761  -5.802  1.00  0.00           C  
ATOM   1080  CD1 ILE A 155      -4.328 -18.188  -2.344  1.00  0.00           C  
ATOM   1081  H   ILE A 155      -6.540 -18.519  -6.122  1.00  0.00           H  
ATOM   1082  HA  ILE A 155      -4.987 -16.891  -4.566  1.00  0.00           H  
ATOM   1083  HB  ILE A 155      -5.284 -19.474  -4.513  1.00  0.00           H  
ATOM   1084 HG12 ILE A 155      -3.109 -19.670  -3.221  1.00  0.00           H  
ATOM   1085 HG13 ILE A 155      -2.749 -18.026  -3.738  1.00  0.00           H  
ATOM   1086 HG21 ILE A 155      -2.717 -19.243  -6.078  1.00  0.00           H  
ATOM   1087 HG22 ILE A 155      -3.374 -20.721  -5.377  1.00  0.00           H  
ATOM   1088 HG23 ILE A 155      -4.238 -19.904  -6.678  1.00  0.00           H  
ATOM   1089 HD11 ILE A 155      -5.366 -18.078  -2.626  1.00  0.00           H  
ATOM   1090 HD12 ILE A 155      -4.253 -18.874  -1.514  1.00  0.00           H  
ATOM   1091 HD13 ILE A 155      -3.931 -17.226  -2.055  1.00  0.00           H  
ATOM   1092  N   HIS A 156      -3.763 -17.187  -7.536  1.00  0.00           N  
ATOM   1093  CA  HIS A 156      -2.733 -16.712  -8.453  1.00  0.00           C  
ATOM   1094  C   HIS A 156      -2.969 -15.252  -8.827  1.00  0.00           C  
ATOM   1095  O   HIS A 156      -2.514 -14.788  -9.872  1.00  0.00           O  
ATOM   1096  CB  HIS A 156      -2.707 -17.576  -9.714  1.00  0.00           C  
ATOM   1097  CG  HIS A 156      -2.190 -18.962  -9.480  1.00  0.00           C  
ATOM   1098  ND1 HIS A 156      -0.856 -19.295  -9.584  1.00  0.00           N  
ATOM   1099  CD2 HIS A 156      -2.836 -20.103  -9.145  1.00  0.00           C  
ATOM   1100  CE1 HIS A 156      -0.703 -20.581  -9.324  1.00  0.00           C  
ATOM   1101  NE2 HIS A 156      -1.890 -21.095  -9.053  1.00  0.00           N  
ATOM   1102  H   HIS A 156      -4.562 -17.624  -7.898  1.00  0.00           H  
ATOM   1103  HA  HIS A 156      -1.780 -16.793  -7.952  1.00  0.00           H  
ATOM   1104  HB2 HIS A 156      -3.709 -17.659 -10.107  1.00  0.00           H  
ATOM   1105  HB3 HIS A 156      -2.074 -17.105 -10.452  1.00  0.00           H  
ATOM   1106  HD1 HIS A 156      -0.129 -18.681  -9.815  1.00  0.00           H  
ATOM   1107  HD2 HIS A 156      -3.898 -20.214  -8.979  1.00  0.00           H  
ATOM   1108  HE1 HIS A 156       0.231 -21.122  -9.330  1.00  0.00           H  
ATOM   1109  N   ASP A 157      -3.683 -14.534  -7.967  1.00  0.00           N  
ATOM   1110  CA  ASP A 157      -3.979 -13.127  -8.207  1.00  0.00           C  
ATOM   1111  C   ASP A 157      -2.833 -12.241  -7.729  1.00  0.00           C  
ATOM   1112  O   ASP A 157      -1.960 -12.686  -6.984  1.00  0.00           O  
ATOM   1113  CB  ASP A 157      -5.276 -12.729  -7.500  1.00  0.00           C  
ATOM   1114  CG  ASP A 157      -6.505 -13.009  -8.343  1.00  0.00           C  
ATOM   1115  OD1 ASP A 157      -6.345 -13.280  -9.552  1.00  0.00           O  
ATOM   1116  OD2 ASP A 157      -7.626 -12.957  -7.795  1.00  0.00           O  
ATOM   1117  H   ASP A 157      -4.019 -14.961  -7.151  1.00  0.00           H  
ATOM   1118  HA  ASP A 157      -4.104 -12.991  -9.270  1.00  0.00           H  
ATOM   1119  HB2 ASP A 157      -5.361 -13.285  -6.578  1.00  0.00           H  
ATOM   1120  HB3 ASP A 157      -5.248 -11.672  -7.277  1.00  0.00           H  
ATOM   1121  N   VAL A 158      -2.841 -10.985  -8.165  1.00  0.00           N  
ATOM   1122  CA  VAL A 158      -1.802 -10.037  -7.782  1.00  0.00           C  
ATOM   1123  C   VAL A 158      -2.397  -8.670  -7.459  1.00  0.00           C  
ATOM   1124  O   VAL A 158      -3.203  -8.136  -8.222  1.00  0.00           O  
ATOM   1125  CB  VAL A 158      -0.751  -9.876  -8.896  1.00  0.00           C  
ATOM   1126  CG1 VAL A 158       0.298  -8.849  -8.496  1.00  0.00           C  
ATOM   1127  CG2 VAL A 158      -0.103 -11.216  -9.214  1.00  0.00           C  
ATOM   1128  H   VAL A 158      -3.564 -10.689  -8.757  1.00  0.00           H  
ATOM   1129  HA  VAL A 158      -1.308 -10.420  -6.901  1.00  0.00           H  
ATOM   1130  HB  VAL A 158      -1.249  -9.521  -9.785  1.00  0.00           H  
ATOM   1131 HG11 VAL A 158       0.237  -8.668  -7.433  1.00  0.00           H  
ATOM   1132 HG12 VAL A 158       1.281  -9.223  -8.743  1.00  0.00           H  
ATOM   1133 HG13 VAL A 158       0.120  -7.927  -9.029  1.00  0.00           H  
ATOM   1134 HG21 VAL A 158       0.926 -11.060  -9.499  1.00  0.00           H  
ATOM   1135 HG22 VAL A 158      -0.144 -11.850  -8.341  1.00  0.00           H  
ATOM   1136 HG23 VAL A 158      -0.634 -11.688 -10.028  1.00  0.00           H  
ATOM   1137  N   LEU A 159      -1.995  -8.110  -6.324  1.00  0.00           N  
ATOM   1138  CA  LEU A 159      -2.488  -6.804  -5.899  1.00  0.00           C  
ATOM   1139  C   LEU A 159      -1.531  -5.696  -6.326  1.00  0.00           C  
ATOM   1140  O   LEU A 159      -0.363  -5.687  -5.936  1.00  0.00           O  
ATOM   1141  CB  LEU A 159      -2.674  -6.776  -4.381  1.00  0.00           C  
ATOM   1142  CG  LEU A 159      -2.901  -5.399  -3.757  1.00  0.00           C  
ATOM   1143  CD1 LEU A 159      -4.379  -5.043  -3.772  1.00  0.00           C  
ATOM   1144  CD2 LEU A 159      -2.355  -5.360  -2.337  1.00  0.00           C  
ATOM   1145  H   LEU A 159      -1.352  -8.584  -5.757  1.00  0.00           H  
ATOM   1146  HA  LEU A 159      -3.444  -6.640  -6.374  1.00  0.00           H  
ATOM   1147  HB2 LEU A 159      -3.528  -7.392  -4.142  1.00  0.00           H  
ATOM   1148  HB3 LEU A 159      -1.788  -7.202  -3.932  1.00  0.00           H  
ATOM   1149  HG  LEU A 159      -2.373  -4.656  -4.340  1.00  0.00           H  
ATOM   1150 HD11 LEU A 159      -4.784  -5.146  -2.777  1.00  0.00           H  
ATOM   1151 HD12 LEU A 159      -4.903  -5.706  -4.445  1.00  0.00           H  
ATOM   1152 HD13 LEU A 159      -4.500  -4.023  -4.107  1.00  0.00           H  
ATOM   1153 HD21 LEU A 159      -2.781  -6.171  -1.766  1.00  0.00           H  
ATOM   1154 HD22 LEU A 159      -2.617  -4.419  -1.877  1.00  0.00           H  
ATOM   1155 HD23 LEU A 159      -1.280  -5.461  -2.362  1.00  0.00           H  
ATOM   1156  N   GLU A 160      -2.034  -4.761  -7.126  1.00  0.00           N  
ATOM   1157  CA  GLU A 160      -1.223  -3.647  -7.603  1.00  0.00           C  
ATOM   1158  C   GLU A 160      -1.559  -2.366  -6.845  1.00  0.00           C  
ATOM   1159  O   GLU A 160      -2.671  -1.847  -6.942  1.00  0.00           O  
ATOM   1160  CB  GLU A 160      -1.439  -3.437  -9.103  1.00  0.00           C  
ATOM   1161  CG  GLU A 160      -0.718  -4.456  -9.971  1.00  0.00           C  
ATOM   1162  CD  GLU A 160      -1.064  -4.319 -11.441  1.00  0.00           C  
ATOM   1163  OE1 GLU A 160      -1.116  -3.172 -11.933  1.00  0.00           O  
ATOM   1164  OE2 GLU A 160      -1.282  -5.357 -12.099  1.00  0.00           O  
ATOM   1165  H   GLU A 160      -2.972  -4.822  -7.402  1.00  0.00           H  
ATOM   1166  HA  GLU A 160      -0.187  -3.893  -7.429  1.00  0.00           H  
ATOM   1167  HB2 GLU A 160      -2.496  -3.497  -9.315  1.00  0.00           H  
ATOM   1168  HB3 GLU A 160      -1.083  -2.453  -9.371  1.00  0.00           H  
ATOM   1169  HG2 GLU A 160       0.346  -4.321  -9.853  1.00  0.00           H  
ATOM   1170  HG3 GLU A 160      -0.993  -5.447  -9.642  1.00  0.00           H  
ATOM   1171  N   VAL A 161      -0.589  -1.861  -6.090  1.00  0.00           N  
ATOM   1172  CA  VAL A 161      -0.779  -0.640  -5.316  1.00  0.00           C  
ATOM   1173  C   VAL A 161       0.075   0.497  -5.863  1.00  0.00           C  
ATOM   1174  O   VAL A 161       1.256   0.617  -5.532  1.00  0.00           O  
ATOM   1175  CB  VAL A 161      -0.435  -0.858  -3.831  1.00  0.00           C  
ATOM   1176  CG1 VAL A 161      -0.716   0.402  -3.026  1.00  0.00           C  
ATOM   1177  CG2 VAL A 161      -1.211  -2.041  -3.272  1.00  0.00           C  
ATOM   1178  H   VAL A 161       0.277  -2.320  -6.053  1.00  0.00           H  
ATOM   1179  HA  VAL A 161      -1.821  -0.360  -5.385  1.00  0.00           H  
ATOM   1180  HB  VAL A 161       0.620  -1.078  -3.755  1.00  0.00           H  
ATOM   1181 HG11 VAL A 161      -0.088   0.415  -2.148  1.00  0.00           H  
ATOM   1182 HG12 VAL A 161      -0.507   1.271  -3.633  1.00  0.00           H  
ATOM   1183 HG13 VAL A 161      -1.754   0.413  -2.727  1.00  0.00           H  
ATOM   1184 HG21 VAL A 161      -1.268  -2.819  -4.018  1.00  0.00           H  
ATOM   1185 HG22 VAL A 161      -0.707  -2.420  -2.395  1.00  0.00           H  
ATOM   1186 HG23 VAL A 161      -2.209  -1.724  -3.005  1.00  0.00           H  
ATOM   1187  N   THR A 162      -0.528   1.333  -6.703  1.00  0.00           N  
ATOM   1188  CA  THR A 162       0.178   2.461  -7.298  1.00  0.00           C  
ATOM   1189  C   THR A 162      -0.155   3.760  -6.574  1.00  0.00           C  
ATOM   1190  O   THR A 162      -1.325   4.094  -6.382  1.00  0.00           O  
ATOM   1191  CB  THR A 162      -0.167   2.615  -8.791  1.00  0.00           C  
ATOM   1192  OG1 THR A 162       0.044   1.374  -9.473  1.00  0.00           O  
ATOM   1193  CG2 THR A 162       0.681   3.703  -9.432  1.00  0.00           C  
ATOM   1194  H   THR A 162      -1.470   1.185  -6.928  1.00  0.00           H  
ATOM   1195  HA  THR A 162       1.238   2.274  -7.212  1.00  0.00           H  
ATOM   1196  HB  THR A 162      -1.208   2.893  -8.878  1.00  0.00           H  
ATOM   1197  HG1 THR A 162      -0.755   1.130  -9.948  1.00  0.00           H  
ATOM   1198 HG21 THR A 162       1.537   3.254  -9.914  1.00  0.00           H  
ATOM   1199 HG22 THR A 162       1.018   4.392  -8.673  1.00  0.00           H  
ATOM   1200 HG23 THR A 162       0.092   4.233 -10.166  1.00  0.00           H  
ATOM   1201  N   VAL A 163       0.880   4.492  -6.174  1.00  0.00           N  
ATOM   1202  CA  VAL A 163       0.698   5.757  -5.473  1.00  0.00           C  
ATOM   1203  C   VAL A 163       0.492   6.905  -6.455  1.00  0.00           C  
ATOM   1204  O   VAL A 163       1.365   7.203  -7.270  1.00  0.00           O  
ATOM   1205  CB  VAL A 163       1.904   6.078  -4.570  1.00  0.00           C  
ATOM   1206  CG1 VAL A 163       1.756   7.460  -3.953  1.00  0.00           C  
ATOM   1207  CG2 VAL A 163       2.058   5.017  -3.491  1.00  0.00           C  
ATOM   1208  H   VAL A 163       1.789   4.173  -6.356  1.00  0.00           H  
ATOM   1209  HA  VAL A 163      -0.179   5.669  -4.848  1.00  0.00           H  
ATOM   1210  HB  VAL A 163       2.795   6.074  -5.180  1.00  0.00           H  
ATOM   1211 HG11 VAL A 163       1.867   8.211  -4.722  1.00  0.00           H  
ATOM   1212 HG12 VAL A 163       0.781   7.549  -3.498  1.00  0.00           H  
ATOM   1213 HG13 VAL A 163       2.519   7.601  -3.201  1.00  0.00           H  
ATOM   1214 HG21 VAL A 163       2.282   5.492  -2.548  1.00  0.00           H  
ATOM   1215 HG22 VAL A 163       1.140   4.456  -3.404  1.00  0.00           H  
ATOM   1216 HG23 VAL A 163       2.864   4.347  -3.757  1.00  0.00           H  
ATOM   1217  N   PHE A 164      -0.668   7.548  -6.371  1.00  0.00           N  
ATOM   1218  CA  PHE A 164      -0.990   8.664  -7.252  1.00  0.00           C  
ATOM   1219  C   PHE A 164      -1.028   9.977  -6.475  1.00  0.00           C  
ATOM   1220  O   PHE A 164      -1.176   9.983  -5.253  1.00  0.00           O  
ATOM   1221  CB  PHE A 164      -2.335   8.426  -7.941  1.00  0.00           C  
ATOM   1222  CG  PHE A 164      -2.239   7.552  -9.159  1.00  0.00           C  
ATOM   1223  CD1 PHE A 164      -1.693   8.038 -10.335  1.00  0.00           C  
ATOM   1224  CD2 PHE A 164      -2.695   6.244  -9.126  1.00  0.00           C  
ATOM   1225  CE1 PHE A 164      -1.604   7.236 -11.457  1.00  0.00           C  
ATOM   1226  CE2 PHE A 164      -2.608   5.437 -10.245  1.00  0.00           C  
ATOM   1227  CZ  PHE A 164      -2.061   5.934 -11.412  1.00  0.00           C  
ATOM   1228  H   PHE A 164      -1.324   7.264  -5.699  1.00  0.00           H  
ATOM   1229  HA  PHE A 164      -0.217   8.726  -8.002  1.00  0.00           H  
ATOM   1230  HB2 PHE A 164      -3.009   7.951  -7.244  1.00  0.00           H  
ATOM   1231  HB3 PHE A 164      -2.749   9.376  -8.244  1.00  0.00           H  
ATOM   1232  HD1 PHE A 164      -1.334   9.057 -10.372  1.00  0.00           H  
ATOM   1233  HD2 PHE A 164      -3.123   5.854  -8.214  1.00  0.00           H  
ATOM   1234  HE1 PHE A 164      -1.176   7.627 -12.368  1.00  0.00           H  
ATOM   1235  HE2 PHE A 164      -2.967   4.419 -10.206  1.00  0.00           H  
ATOM   1236  HZ  PHE A 164      -1.993   5.305 -12.288  1.00  0.00           H  
ATOM   1237  N   ASP A 165      -0.893  11.086  -7.194  1.00  0.00           N  
ATOM   1238  CA  ASP A 165      -0.913  12.406  -6.574  1.00  0.00           C  
ATOM   1239  C   ASP A 165      -1.931  13.313  -7.258  1.00  0.00           C  
ATOM   1240  O   ASP A 165      -1.699  13.796  -8.365  1.00  0.00           O  
ATOM   1241  CB  ASP A 165       0.477  13.041  -6.634  1.00  0.00           C  
ATOM   1242  CG  ASP A 165       0.696  14.059  -5.531  1.00  0.00           C  
ATOM   1243  OD1 ASP A 165       0.297  13.783  -4.381  1.00  0.00           O  
ATOM   1244  OD2 ASP A 165       1.269  15.130  -5.819  1.00  0.00           O  
ATOM   1245  H   ASP A 165      -0.778  11.016  -8.165  1.00  0.00           H  
ATOM   1246  HA  ASP A 165      -1.197  12.282  -5.540  1.00  0.00           H  
ATOM   1247  HB2 ASP A 165       1.225  12.267  -6.537  1.00  0.00           H  
ATOM   1248  HB3 ASP A 165       0.598  13.537  -7.586  1.00  0.00           H  
ATOM   1249  N   GLU A 166      -3.058  13.537  -6.591  1.00  0.00           N  
ATOM   1250  CA  GLU A 166      -4.112  14.384  -7.136  1.00  0.00           C  
ATOM   1251  C   GLU A 166      -3.665  15.843  -7.189  1.00  0.00           C  
ATOM   1252  O   GLU A 166      -3.010  16.336  -6.271  1.00  0.00           O  
ATOM   1253  CB  GLU A 166      -5.384  14.260  -6.295  1.00  0.00           C  
ATOM   1254  CG  GLU A 166      -6.517  15.155  -6.769  1.00  0.00           C  
ATOM   1255  CD  GLU A 166      -7.885  14.595  -6.427  1.00  0.00           C  
ATOM   1256  OE1 GLU A 166      -8.074  13.369  -6.564  1.00  0.00           O  
ATOM   1257  OE2 GLU A 166      -8.764  15.384  -6.022  1.00  0.00           O  
ATOM   1258  H   GLU A 166      -3.185  13.123  -5.712  1.00  0.00           H  
ATOM   1259  HA  GLU A 166      -4.321  14.048  -8.141  1.00  0.00           H  
ATOM   1260  HB2 GLU A 166      -5.724  13.235  -6.328  1.00  0.00           H  
ATOM   1261  HB3 GLU A 166      -5.152  14.520  -5.273  1.00  0.00           H  
ATOM   1262  HG2 GLU A 166      -6.414  16.122  -6.302  1.00  0.00           H  
ATOM   1263  HG3 GLU A 166      -6.448  15.265  -7.841  1.00  0.00           H  
ATOM   1264  N   ASP A 167      -4.024  16.526  -8.270  1.00  0.00           N  
ATOM   1265  CA  ASP A 167      -3.661  17.928  -8.444  1.00  0.00           C  
ATOM   1266  C   ASP A 167      -4.856  18.743  -8.928  1.00  0.00           C  
ATOM   1267  O   ASP A 167      -5.037  18.946 -10.128  1.00  0.00           O  
ATOM   1268  CB  ASP A 167      -2.503  18.058  -9.436  1.00  0.00           C  
ATOM   1269  CG  ASP A 167      -1.156  17.805  -8.789  1.00  0.00           C  
ATOM   1270  OD1 ASP A 167      -0.650  18.713  -8.096  1.00  0.00           O  
ATOM   1271  OD2 ASP A 167      -0.607  16.700  -8.975  1.00  0.00           O  
ATOM   1272  H   ASP A 167      -4.546  16.077  -8.968  1.00  0.00           H  
ATOM   1273  HA  ASP A 167      -3.345  18.310  -7.485  1.00  0.00           H  
ATOM   1274  HB2 ASP A 167      -2.639  17.342 -10.233  1.00  0.00           H  
ATOM   1275  HB3 ASP A 167      -2.503  19.056  -9.849  1.00  0.00           H  
ATOM   1276  N   GLY A 168      -5.670  19.207  -7.985  1.00  0.00           N  
ATOM   1277  CA  GLY A 168      -6.839  19.993  -8.336  1.00  0.00           C  
ATOM   1278  C   GLY A 168      -7.475  19.540  -9.635  1.00  0.00           C  
ATOM   1279  O   GLY A 168      -7.838  18.373  -9.781  1.00  0.00           O  
ATOM   1280  H   GLY A 168      -5.476  19.014  -7.044  1.00  0.00           H  
ATOM   1281  HA2 GLY A 168      -7.566  19.910  -7.542  1.00  0.00           H  
ATOM   1282  HA3 GLY A 168      -6.545  21.028  -8.434  1.00  0.00           H  
ATOM   1283  N   ASP A 169      -7.611  20.464 -10.579  1.00  0.00           N  
ATOM   1284  CA  ASP A 169      -8.208  20.153 -11.872  1.00  0.00           C  
ATOM   1285  C   ASP A 169      -7.326  19.190 -12.661  1.00  0.00           C  
ATOM   1286  O   ASP A 169      -7.823  18.316 -13.372  1.00  0.00           O  
ATOM   1287  CB  ASP A 169      -8.431  21.435 -12.677  1.00  0.00           C  
ATOM   1288  CG  ASP A 169      -9.275  21.202 -13.915  1.00  0.00           C  
ATOM   1289  OD1 ASP A 169      -8.746  20.640 -14.897  1.00  0.00           O  
ATOM   1290  OD2 ASP A 169     -10.464  21.582 -13.901  1.00  0.00           O  
ATOM   1291  H   ASP A 169      -7.302  21.377 -10.402  1.00  0.00           H  
ATOM   1292  HA  ASP A 169      -9.163  19.682 -11.692  1.00  0.00           H  
ATOM   1293  HB2 ASP A 169      -8.933  22.161 -12.053  1.00  0.00           H  
ATOM   1294  HB3 ASP A 169      -7.474  21.831 -12.984  1.00  0.00           H  
ATOM   1295  N   LYS A 170      -6.014  19.357 -12.532  1.00  0.00           N  
ATOM   1296  CA  LYS A 170      -5.061  18.503 -13.231  1.00  0.00           C  
ATOM   1297  C   LYS A 170      -5.225  17.046 -12.810  1.00  0.00           C  
ATOM   1298  O   LYS A 170      -5.617  16.741 -11.684  1.00  0.00           O  
ATOM   1299  CB  LYS A 170      -3.630  18.968 -12.954  1.00  0.00           C  
ATOM   1300  CG  LYS A 170      -3.288  20.301 -13.595  1.00  0.00           C  
ATOM   1301  CD  LYS A 170      -3.703  20.340 -15.056  1.00  0.00           C  
ATOM   1302  CE  LYS A 170      -3.097  21.535 -15.776  1.00  0.00           C  
ATOM   1303  NZ  LYS A 170      -1.793  21.196 -16.411  1.00  0.00           N  
ATOM   1304  H   LYS A 170      -5.679  20.071 -11.950  1.00  0.00           H  
ATOM   1305  HA  LYS A 170      -5.258  18.584 -14.289  1.00  0.00           H  
ATOM   1306  HB2 LYS A 170      -3.495  19.060 -11.886  1.00  0.00           H  
ATOM   1307  HB3 LYS A 170      -2.943  18.224 -13.332  1.00  0.00           H  
ATOM   1308  HG2 LYS A 170      -3.803  21.088 -13.065  1.00  0.00           H  
ATOM   1309  HG3 LYS A 170      -2.221  20.459 -13.529  1.00  0.00           H  
ATOM   1310  HD2 LYS A 170      -3.370  19.435 -15.541  1.00  0.00           H  
ATOM   1311  HD3 LYS A 170      -4.781  20.405 -15.113  1.00  0.00           H  
ATOM   1312  HE2 LYS A 170      -3.784  21.865 -16.540  1.00  0.00           H  
ATOM   1313  HE3 LYS A 170      -2.944  22.330 -15.061  1.00  0.00           H  
ATOM   1314  HZ1 LYS A 170      -1.031  21.761 -15.985  1.00  0.00           H  
ATOM   1315  HZ2 LYS A 170      -1.830  21.396 -17.431  1.00  0.00           H  
ATOM   1316  HZ3 LYS A 170      -1.581  20.187 -16.275  1.00  0.00           H  
ATOM   1317  N   PRO A 171      -4.917  16.124 -13.734  1.00  0.00           N  
ATOM   1318  CA  PRO A 171      -5.020  14.684 -13.481  1.00  0.00           C  
ATOM   1319  C   PRO A 171      -3.965  14.192 -12.496  1.00  0.00           C  
ATOM   1320  O   PRO A 171      -3.012  14.898 -12.165  1.00  0.00           O  
ATOM   1321  CB  PRO A 171      -4.793  14.064 -14.862  1.00  0.00           C  
ATOM   1322  CG  PRO A 171      -3.990  15.075 -15.604  1.00  0.00           C  
ATOM   1323  CD  PRO A 171      -4.443  16.416 -15.097  1.00  0.00           C  
ATOM   1324  HA  PRO A 171      -6.002  14.414 -13.120  1.00  0.00           H  
ATOM   1325  HB2 PRO A 171      -4.256  13.131 -14.756  1.00  0.00           H  
ATOM   1326  HB3 PRO A 171      -5.744  13.886 -15.341  1.00  0.00           H  
ATOM   1327  HG2 PRO A 171      -2.940  14.932 -15.400  1.00  0.00           H  
ATOM   1328  HG3 PRO A 171      -4.182  14.990 -16.663  1.00  0.00           H  
ATOM   1329  HD2 PRO A 171      -3.616  17.111 -15.078  1.00  0.00           H  
ATOM   1330  HD3 PRO A 171      -5.246  16.800 -15.710  1.00  0.00           H  
ATOM   1331  N   PRO A 172      -4.137  12.951 -12.015  1.00  0.00           N  
ATOM   1332  CA  PRO A 172      -3.208  12.337 -11.061  1.00  0.00           C  
ATOM   1333  C   PRO A 172      -1.859  12.011 -11.693  1.00  0.00           C  
ATOM   1334  O   PRO A 172      -1.771  11.758 -12.895  1.00  0.00           O  
ATOM   1335  CB  PRO A 172      -3.928  11.052 -10.643  1.00  0.00           C  
ATOM   1336  CG  PRO A 172      -4.825  10.731 -11.788  1.00  0.00           C  
ATOM   1337  CD  PRO A 172      -5.250  12.053 -12.365  1.00  0.00           C  
ATOM   1338  HA  PRO A 172      -3.056  12.964 -10.195  1.00  0.00           H  
ATOM   1339  HB2 PRO A 172      -3.202  10.268 -10.477  1.00  0.00           H  
ATOM   1340  HB3 PRO A 172      -4.490  11.228  -9.739  1.00  0.00           H  
ATOM   1341  HG2 PRO A 172      -4.288  10.155 -12.526  1.00  0.00           H  
ATOM   1342  HG3 PRO A 172      -5.686  10.182 -11.436  1.00  0.00           H  
ATOM   1343  HD2 PRO A 172      -5.363  11.979 -13.436  1.00  0.00           H  
ATOM   1344  HD3 PRO A 172      -6.171  12.386 -11.909  1.00  0.00           H  
ATOM   1345  N   ASP A 173      -0.812  12.017 -10.877  1.00  0.00           N  
ATOM   1346  CA  ASP A 173       0.533  11.720 -11.356  1.00  0.00           C  
ATOM   1347  C   ASP A 173       1.023  10.384 -10.807  1.00  0.00           C  
ATOM   1348  O   ASP A 173       0.796  10.059  -9.641  1.00  0.00           O  
ATOM   1349  CB  ASP A 173       1.499  12.836 -10.954  1.00  0.00           C  
ATOM   1350  CG  ASP A 173       1.088  14.185 -11.510  1.00  0.00           C  
ATOM   1351  OD1 ASP A 173       0.291  14.214 -12.471  1.00  0.00           O  
ATOM   1352  OD2 ASP A 173       1.562  15.213 -10.982  1.00  0.00           O  
ATOM   1353  H   ASP A 173      -0.946  12.226  -9.928  1.00  0.00           H  
ATOM   1354  HA  ASP A 173       0.496  11.660 -12.433  1.00  0.00           H  
ATOM   1355  HB2 ASP A 173       1.530  12.906  -9.876  1.00  0.00           H  
ATOM   1356  HB3 ASP A 173       2.486  12.600 -11.324  1.00  0.00           H  
ATOM   1357  N   PHE A 174       1.695   9.612 -11.654  1.00  0.00           N  
ATOM   1358  CA  PHE A 174       2.216   8.310 -11.255  1.00  0.00           C  
ATOM   1359  C   PHE A 174       3.503   8.462 -10.450  1.00  0.00           C  
ATOM   1360  O   PHE A 174       4.493   9.009 -10.939  1.00  0.00           O  
ATOM   1361  CB  PHE A 174       2.471   7.439 -12.486  1.00  0.00           C  
ATOM   1362  CG  PHE A 174       3.211   6.168 -12.179  1.00  0.00           C  
ATOM   1363  CD1 PHE A 174       4.593   6.160 -12.092  1.00  0.00           C  
ATOM   1364  CD2 PHE A 174       2.523   4.982 -11.978  1.00  0.00           C  
ATOM   1365  CE1 PHE A 174       5.277   4.992 -11.810  1.00  0.00           C  
ATOM   1366  CE2 PHE A 174       3.201   3.812 -11.695  1.00  0.00           C  
ATOM   1367  CZ  PHE A 174       4.580   3.817 -11.612  1.00  0.00           C  
ATOM   1368  H   PHE A 174       1.844   9.926 -12.571  1.00  0.00           H  
ATOM   1369  HA  PHE A 174       1.473   7.833 -10.635  1.00  0.00           H  
ATOM   1370  HB2 PHE A 174       1.524   7.172 -12.932  1.00  0.00           H  
ATOM   1371  HB3 PHE A 174       3.054   8.000 -13.200  1.00  0.00           H  
ATOM   1372  HD1 PHE A 174       5.140   7.080 -12.248  1.00  0.00           H  
ATOM   1373  HD2 PHE A 174       1.445   4.976 -12.044  1.00  0.00           H  
ATOM   1374  HE1 PHE A 174       6.355   5.000 -11.746  1.00  0.00           H  
ATOM   1375  HE2 PHE A 174       2.654   2.894 -11.541  1.00  0.00           H  
ATOM   1376  HZ  PHE A 174       5.112   2.904 -11.390  1.00  0.00           H  
ATOM   1377  N   LEU A 175       3.483   7.976  -9.214  1.00  0.00           N  
ATOM   1378  CA  LEU A 175       4.648   8.057  -8.341  1.00  0.00           C  
ATOM   1379  C   LEU A 175       5.172   6.666  -7.999  1.00  0.00           C  
ATOM   1380  O   LEU A 175       5.264   6.296  -6.829  1.00  0.00           O  
ATOM   1381  CB  LEU A 175       4.296   8.811  -7.057  1.00  0.00           C  
ATOM   1382  CG  LEU A 175       4.073  10.317  -7.203  1.00  0.00           C  
ATOM   1383  CD1 LEU A 175       3.354  10.871  -5.982  1.00  0.00           C  
ATOM   1384  CD2 LEU A 175       5.399  11.034  -7.414  1.00  0.00           C  
ATOM   1385  H   LEU A 175       2.666   7.551  -8.881  1.00  0.00           H  
ATOM   1386  HA  LEU A 175       5.419   8.600  -8.867  1.00  0.00           H  
ATOM   1387  HB2 LEU A 175       3.390   8.381  -6.659  1.00  0.00           H  
ATOM   1388  HB3 LEU A 175       5.103   8.661  -6.354  1.00  0.00           H  
ATOM   1389  HG  LEU A 175       3.451  10.501  -8.068  1.00  0.00           H  
ATOM   1390 HD11 LEU A 175       3.411  11.949  -5.990  1.00  0.00           H  
ATOM   1391 HD12 LEU A 175       3.822  10.492  -5.086  1.00  0.00           H  
ATOM   1392 HD13 LEU A 175       2.319  10.564  -6.005  1.00  0.00           H  
ATOM   1393 HD21 LEU A 175       5.230  12.100  -7.449  1.00  0.00           H  
ATOM   1394 HD22 LEU A 175       5.840  10.708  -8.344  1.00  0.00           H  
ATOM   1395 HD23 LEU A 175       6.068  10.801  -6.597  1.00  0.00           H  
ATOM   1396  N   GLY A 176       5.516   5.899  -9.029  1.00  0.00           N  
ATOM   1397  CA  GLY A 176       6.028   4.558  -8.818  1.00  0.00           C  
ATOM   1398  C   GLY A 176       4.922   3.533  -8.661  1.00  0.00           C  
ATOM   1399  O   GLY A 176       3.740   3.867  -8.740  1.00  0.00           O  
ATOM   1400  H   GLY A 176       5.421   6.247  -9.941  1.00  0.00           H  
ATOM   1401  HA2 GLY A 176       6.643   4.282  -9.661  1.00  0.00           H  
ATOM   1402  HA3 GLY A 176       6.636   4.554  -7.925  1.00  0.00           H  
ATOM   1403  N   LYS A 177       5.306   2.281  -8.439  1.00  0.00           N  
ATOM   1404  CA  LYS A 177       4.339   1.202  -8.271  1.00  0.00           C  
ATOM   1405  C   LYS A 177       4.973   0.009  -7.563  1.00  0.00           C  
ATOM   1406  O   LYS A 177       6.196  -0.125  -7.525  1.00  0.00           O  
ATOM   1407  CB  LYS A 177       3.786   0.769  -9.630  1.00  0.00           C  
ATOM   1408  CG  LYS A 177       4.780  -0.016 -10.469  1.00  0.00           C  
ATOM   1409  CD  LYS A 177       4.078  -0.974 -11.415  1.00  0.00           C  
ATOM   1410  CE  LYS A 177       3.600  -2.223 -10.690  1.00  0.00           C  
ATOM   1411  NZ  LYS A 177       2.619  -2.995 -11.502  1.00  0.00           N  
ATOM   1412  H   LYS A 177       6.263   2.077  -8.386  1.00  0.00           H  
ATOM   1413  HA  LYS A 177       3.528   1.576  -7.664  1.00  0.00           H  
ATOM   1414  HB2 LYS A 177       2.915   0.150  -9.470  1.00  0.00           H  
ATOM   1415  HB3 LYS A 177       3.495   1.649 -10.184  1.00  0.00           H  
ATOM   1416  HG2 LYS A 177       5.373   0.676 -11.049  1.00  0.00           H  
ATOM   1417  HG3 LYS A 177       5.425  -0.581  -9.811  1.00  0.00           H  
ATOM   1418  HD2 LYS A 177       3.224  -0.477 -11.850  1.00  0.00           H  
ATOM   1419  HD3 LYS A 177       4.766  -1.264 -12.197  1.00  0.00           H  
ATOM   1420  HE2 LYS A 177       4.453  -2.850 -10.481  1.00  0.00           H  
ATOM   1421  HE3 LYS A 177       3.134  -1.928  -9.762  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 177       2.600  -2.635 -12.477  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 177       1.667  -2.905 -11.091  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 177       2.883  -4.001 -11.520  1.00  0.00           H  
ATOM   1425  N   VAL A 178       4.133  -0.858  -7.006  1.00  0.00           N  
ATOM   1426  CA  VAL A 178       4.611  -2.042  -6.302  1.00  0.00           C  
ATOM   1427  C   VAL A 178       3.730  -3.250  -6.598  1.00  0.00           C  
ATOM   1428  O   VAL A 178       2.530  -3.238  -6.325  1.00  0.00           O  
ATOM   1429  CB  VAL A 178       4.653  -1.811  -4.780  1.00  0.00           C  
ATOM   1430  CG1 VAL A 178       5.684  -0.749  -4.429  1.00  0.00           C  
ATOM   1431  CG2 VAL A 178       3.277  -1.423  -4.262  1.00  0.00           C  
ATOM   1432  H   VAL A 178       3.168  -0.697  -7.070  1.00  0.00           H  
ATOM   1433  HA  VAL A 178       5.615  -2.249  -6.642  1.00  0.00           H  
ATOM   1434  HB  VAL A 178       4.946  -2.736  -4.304  1.00  0.00           H  
ATOM   1435 HG11 VAL A 178       6.431  -1.175  -3.776  1.00  0.00           H  
ATOM   1436 HG12 VAL A 178       6.155  -0.392  -5.333  1.00  0.00           H  
ATOM   1437 HG13 VAL A 178       5.195   0.074  -3.928  1.00  0.00           H  
ATOM   1438 HG21 VAL A 178       2.701  -0.985  -5.063  1.00  0.00           H  
ATOM   1439 HG22 VAL A 178       2.771  -2.302  -3.892  1.00  0.00           H  
ATOM   1440 HG23 VAL A 178       3.383  -0.705  -3.461  1.00  0.00           H  
ATOM   1441  N   ALA A 179       4.334  -4.294  -7.157  1.00  0.00           N  
ATOM   1442  CA  ALA A 179       3.604  -5.512  -7.488  1.00  0.00           C  
ATOM   1443  C   ALA A 179       3.996  -6.655  -6.558  1.00  0.00           C  
ATOM   1444  O   ALA A 179       5.157  -7.063  -6.516  1.00  0.00           O  
ATOM   1445  CB  ALA A 179       3.854  -5.899  -8.938  1.00  0.00           C  
ATOM   1446  H   ALA A 179       5.293  -4.243  -7.351  1.00  0.00           H  
ATOM   1447  HA  ALA A 179       2.549  -5.311  -7.371  1.00  0.00           H  
ATOM   1448  HB1 ALA A 179       4.869  -6.249  -9.047  1.00  0.00           H  
ATOM   1449  HB2 ALA A 179       3.168  -6.684  -9.223  1.00  0.00           H  
ATOM   1450  HB3 ALA A 179       3.699  -5.038  -9.572  1.00  0.00           H  
ATOM   1451  N   ILE A 180       3.021  -7.168  -5.816  1.00  0.00           N  
ATOM   1452  CA  ILE A 180       3.264  -8.265  -4.887  1.00  0.00           C  
ATOM   1453  C   ILE A 180       2.137  -9.290  -4.939  1.00  0.00           C  
ATOM   1454  O   ILE A 180       1.041  -9.071  -4.423  1.00  0.00           O  
ATOM   1455  CB  ILE A 180       3.414  -7.756  -3.441  1.00  0.00           C  
ATOM   1456  CG1 ILE A 180       4.622  -6.825  -3.328  1.00  0.00           C  
ATOM   1457  CG2 ILE A 180       3.548  -8.926  -2.479  1.00  0.00           C  
ATOM   1458  CD1 ILE A 180       4.554  -5.888  -2.142  1.00  0.00           C  
ATOM   1459  H   ILE A 180       2.116  -6.800  -5.894  1.00  0.00           H  
ATOM   1460  HA  ILE A 180       4.188  -8.746  -5.175  1.00  0.00           H  
ATOM   1461  HB  ILE A 180       2.521  -7.208  -3.182  1.00  0.00           H  
ATOM   1462 HG12 ILE A 180       5.518  -7.418  -3.230  1.00  0.00           H  
ATOM   1463 HG13 ILE A 180       4.690  -6.224  -4.223  1.00  0.00           H  
ATOM   1464 HG21 ILE A 180       4.533  -9.358  -2.573  1.00  0.00           H  
ATOM   1465 HG22 ILE A 180       3.403  -8.578  -1.467  1.00  0.00           H  
ATOM   1466 HG23 ILE A 180       2.803  -9.673  -2.713  1.00  0.00           H  
ATOM   1467 HD11 ILE A 180       5.432  -6.022  -1.526  1.00  0.00           H  
ATOM   1468 HD12 ILE A 180       4.514  -4.866  -2.491  1.00  0.00           H  
ATOM   1469 HD13 ILE A 180       3.671  -6.105  -1.561  1.00  0.00           H  
ATOM   1470  N   PRO A 181       2.410 -10.438  -5.576  1.00  0.00           N  
ATOM   1471  CA  PRO A 181       1.432 -11.522  -5.709  1.00  0.00           C  
ATOM   1472  C   PRO A 181       1.148 -12.213  -4.380  1.00  0.00           C  
ATOM   1473  O   PRO A 181       2.059 -12.455  -3.587  1.00  0.00           O  
ATOM   1474  CB  PRO A 181       2.107 -12.491  -6.683  1.00  0.00           C  
ATOM   1475  CG  PRO A 181       3.565 -12.233  -6.525  1.00  0.00           C  
ATOM   1476  CD  PRO A 181       3.695 -10.767  -6.216  1.00  0.00           C  
ATOM   1477  HA  PRO A 181       0.504 -11.169  -6.135  1.00  0.00           H  
ATOM   1478  HB2 PRO A 181       1.853 -13.508  -6.416  1.00  0.00           H  
ATOM   1479  HB3 PRO A 181       1.776 -12.285  -7.690  1.00  0.00           H  
ATOM   1480  HG2 PRO A 181       3.957 -12.824  -5.711  1.00  0.00           H  
ATOM   1481  HG3 PRO A 181       4.081 -12.469  -7.444  1.00  0.00           H  
ATOM   1482  HD2 PRO A 181       4.518 -10.596  -5.538  1.00  0.00           H  
ATOM   1483  HD3 PRO A 181       3.829 -10.200  -7.125  1.00  0.00           H  
ATOM   1484  N   LEU A 182      -0.120 -12.529  -4.142  1.00  0.00           N  
ATOM   1485  CA  LEU A 182      -0.524 -13.194  -2.908  1.00  0.00           C  
ATOM   1486  C   LEU A 182       0.332 -14.429  -2.649  1.00  0.00           C  
ATOM   1487  O   LEU A 182       0.726 -14.698  -1.513  1.00  0.00           O  
ATOM   1488  CB  LEU A 182      -2.000 -13.588  -2.977  1.00  0.00           C  
ATOM   1489  CG  LEU A 182      -2.902 -12.669  -3.802  1.00  0.00           C  
ATOM   1490  CD1 LEU A 182      -4.360 -13.071  -3.645  1.00  0.00           C  
ATOM   1491  CD2 LEU A 182      -2.700 -11.217  -3.393  1.00  0.00           C  
ATOM   1492  H   LEU A 182      -0.801 -12.311  -4.811  1.00  0.00           H  
ATOM   1493  HA  LEU A 182      -0.383 -12.497  -2.095  1.00  0.00           H  
ATOM   1494  HB2 LEU A 182      -2.059 -14.577  -3.403  1.00  0.00           H  
ATOM   1495  HB3 LEU A 182      -2.384 -13.610  -1.967  1.00  0.00           H  
ATOM   1496  HG  LEU A 182      -2.642 -12.763  -4.847  1.00  0.00           H  
ATOM   1497 HD11 LEU A 182      -4.646 -12.990  -2.607  1.00  0.00           H  
ATOM   1498 HD12 LEU A 182      -4.490 -14.091  -3.976  1.00  0.00           H  
ATOM   1499 HD13 LEU A 182      -4.980 -12.418  -4.241  1.00  0.00           H  
ATOM   1500 HD21 LEU A 182      -3.645 -10.796  -3.082  1.00  0.00           H  
ATOM   1501 HD22 LEU A 182      -2.316 -10.657  -4.234  1.00  0.00           H  
ATOM   1502 HD23 LEU A 182      -1.996 -11.168  -2.576  1.00  0.00           H  
ATOM   1503  N   LEU A 183       0.619 -15.176  -3.709  1.00  0.00           N  
ATOM   1504  CA  LEU A 183       1.431 -16.383  -3.598  1.00  0.00           C  
ATOM   1505  C   LEU A 183       2.712 -16.107  -2.817  1.00  0.00           C  
ATOM   1506  O   LEU A 183       3.110 -16.896  -1.959  1.00  0.00           O  
ATOM   1507  CB  LEU A 183       1.774 -16.921  -4.989  1.00  0.00           C  
ATOM   1508  CG  LEU A 183       0.586 -17.279  -5.882  1.00  0.00           C  
ATOM   1509  CD1 LEU A 183       0.982 -17.215  -7.349  1.00  0.00           C  
ATOM   1510  CD2 LEU A 183       0.053 -18.661  -5.531  1.00  0.00           C  
ATOM   1511  H   LEU A 183       0.277 -14.911  -4.588  1.00  0.00           H  
ATOM   1512  HA  LEU A 183       0.852 -17.124  -3.067  1.00  0.00           H  
ATOM   1513  HB2 LEU A 183       2.356 -16.169  -5.499  1.00  0.00           H  
ATOM   1514  HB3 LEU A 183       2.373 -17.811  -4.860  1.00  0.00           H  
ATOM   1515  HG  LEU A 183      -0.208 -16.563  -5.719  1.00  0.00           H  
ATOM   1516 HD11 LEU A 183       2.033 -16.982  -7.428  1.00  0.00           H  
ATOM   1517 HD12 LEU A 183       0.405 -16.448  -7.844  1.00  0.00           H  
ATOM   1518 HD13 LEU A 183       0.787 -18.169  -7.816  1.00  0.00           H  
ATOM   1519 HD21 LEU A 183      -0.725 -18.934  -6.228  1.00  0.00           H  
ATOM   1520 HD22 LEU A 183      -0.348 -18.648  -4.529  1.00  0.00           H  
ATOM   1521 HD23 LEU A 183       0.857 -19.381  -5.587  1.00  0.00           H  
ATOM   1522  N   SER A 184       3.352 -14.982  -3.119  1.00  0.00           N  
ATOM   1523  CA  SER A 184       4.589 -14.603  -2.446  1.00  0.00           C  
ATOM   1524  C   SER A 184       4.354 -14.396  -0.953  1.00  0.00           C  
ATOM   1525  O   SER A 184       5.220 -14.695  -0.130  1.00  0.00           O  
ATOM   1526  CB  SER A 184       5.160 -13.326  -3.065  1.00  0.00           C  
ATOM   1527  OG  SER A 184       6.463 -13.060  -2.576  1.00  0.00           O  
ATOM   1528  H   SER A 184       2.985 -14.395  -3.812  1.00  0.00           H  
ATOM   1529  HA  SER A 184       5.299 -15.406  -2.579  1.00  0.00           H  
ATOM   1530  HB2 SER A 184       5.208 -13.439  -4.137  1.00  0.00           H  
ATOM   1531  HB3 SER A 184       4.519 -12.492  -2.819  1.00  0.00           H  
ATOM   1532  HG  SER A 184       6.558 -13.433  -1.696  1.00  0.00           H  
ATOM   1533  N   ILE A 185       3.177 -13.884  -0.611  1.00  0.00           N  
ATOM   1534  CA  ILE A 185       2.827 -13.638   0.783  1.00  0.00           C  
ATOM   1535  C   ILE A 185       2.807 -14.937   1.582  1.00  0.00           C  
ATOM   1536  O   ILE A 185       1.885 -15.742   1.455  1.00  0.00           O  
ATOM   1537  CB  ILE A 185       1.453 -12.953   0.905  1.00  0.00           C  
ATOM   1538  CG1 ILE A 185       1.426 -11.665   0.080  1.00  0.00           C  
ATOM   1539  CG2 ILE A 185       1.136 -12.660   2.364  1.00  0.00           C  
ATOM   1540  CD1 ILE A 185       0.080 -10.974   0.082  1.00  0.00           C  
ATOM   1541  H   ILE A 185       2.528 -13.667  -1.312  1.00  0.00           H  
ATOM   1542  HA  ILE A 185       3.574 -12.981   1.203  1.00  0.00           H  
ATOM   1543  HB  ILE A 185       0.702 -13.630   0.528  1.00  0.00           H  
ATOM   1544 HG12 ILE A 185       2.153 -10.975   0.476  1.00  0.00           H  
ATOM   1545 HG13 ILE A 185       1.678 -11.898  -0.945  1.00  0.00           H  
ATOM   1546 HG21 ILE A 185       1.566 -13.430   2.988  1.00  0.00           H  
ATOM   1547 HG22 ILE A 185       1.553 -11.702   2.637  1.00  0.00           H  
ATOM   1548 HG23 ILE A 185       0.066 -12.640   2.503  1.00  0.00           H  
ATOM   1549 HD11 ILE A 185       0.165 -10.022   0.586  1.00  0.00           H  
ATOM   1550 HD12 ILE A 185      -0.245 -10.814  -0.936  1.00  0.00           H  
ATOM   1551 HD13 ILE A 185      -0.641 -11.590   0.598  1.00  0.00           H  
ATOM   1552  N   ARG A 186       3.831 -15.133   2.406  1.00  0.00           N  
ATOM   1553  CA  ARG A 186       3.932 -16.334   3.227  1.00  0.00           C  
ATOM   1554  C   ARG A 186       3.662 -16.013   4.694  1.00  0.00           C  
ATOM   1555  O   ARG A 186       2.808 -16.633   5.329  1.00  0.00           O  
ATOM   1556  CB  ARG A 186       5.317 -16.965   3.078  1.00  0.00           C  
ATOM   1557  CG  ARG A 186       5.618 -17.448   1.668  1.00  0.00           C  
ATOM   1558  CD  ARG A 186       6.773 -18.437   1.653  1.00  0.00           C  
ATOM   1559  NE  ARG A 186       7.524 -18.382   0.401  1.00  0.00           N  
ATOM   1560  CZ  ARG A 186       8.713 -18.949   0.233  1.00  0.00           C  
ATOM   1561  NH1 ARG A 186       9.284 -19.610   1.230  1.00  0.00           N  
ATOM   1562  NH2 ARG A 186       9.334 -18.856  -0.936  1.00  0.00           N  
ATOM   1563  H   ARG A 186       4.536 -14.455   2.463  1.00  0.00           H  
ATOM   1564  HA  ARG A 186       3.188 -17.035   2.881  1.00  0.00           H  
ATOM   1565  HB2 ARG A 186       6.064 -16.234   3.351  1.00  0.00           H  
ATOM   1566  HB3 ARG A 186       5.389 -17.809   3.747  1.00  0.00           H  
ATOM   1567  HG2 ARG A 186       4.739 -17.932   1.268  1.00  0.00           H  
ATOM   1568  HG3 ARG A 186       5.875 -16.598   1.054  1.00  0.00           H  
ATOM   1569  HD2 ARG A 186       7.439 -18.206   2.471  1.00  0.00           H  
ATOM   1570  HD3 ARG A 186       6.377 -19.433   1.782  1.00  0.00           H  
ATOM   1571  HE  ARG A 186       7.121 -17.899  -0.349  1.00  0.00           H  
ATOM   1572 HH11 ARG A 186       8.818 -19.683   2.112  1.00  0.00           H  
ATOM   1573 HH12 ARG A 186      10.179 -20.037   1.100  1.00  0.00           H  
ATOM   1574 HH21 ARG A 186       8.907 -18.359  -1.691  1.00  0.00           H  
ATOM   1575 HH22 ARG A 186      10.229 -19.283  -1.062  1.00  0.00           H  
ATOM   1576  N   ASP A 187       4.397 -15.043   5.227  1.00  0.00           N  
ATOM   1577  CA  ASP A 187       4.237 -14.640   6.619  1.00  0.00           C  
ATOM   1578  C   ASP A 187       3.633 -13.242   6.714  1.00  0.00           C  
ATOM   1579  O   ASP A 187       3.358 -12.603   5.699  1.00  0.00           O  
ATOM   1580  CB  ASP A 187       5.585 -14.676   7.341  1.00  0.00           C  
ATOM   1581  CG  ASP A 187       5.902 -16.046   7.907  1.00  0.00           C  
ATOM   1582  OD1 ASP A 187       6.255 -16.947   7.117  1.00  0.00           O  
ATOM   1583  OD2 ASP A 187       5.796 -16.219   9.139  1.00  0.00           O  
ATOM   1584  H   ASP A 187       5.062 -14.586   4.670  1.00  0.00           H  
ATOM   1585  HA  ASP A 187       3.567 -15.341   7.093  1.00  0.00           H  
ATOM   1586  HB2 ASP A 187       6.366 -14.405   6.645  1.00  0.00           H  
ATOM   1587  HB3 ASP A 187       5.570 -13.965   8.154  1.00  0.00           H  
ATOM   1588  N   GLY A 188       3.429 -12.773   7.942  1.00  0.00           N  
ATOM   1589  CA  GLY A 188       2.857 -11.455   8.146  1.00  0.00           C  
ATOM   1590  C   GLY A 188       3.828 -10.499   8.809  1.00  0.00           C  
ATOM   1591  O   GLY A 188       3.542  -9.953   9.875  1.00  0.00           O  
ATOM   1592  H   GLY A 188       3.667 -13.327   8.714  1.00  0.00           H  
ATOM   1593  HA2 GLY A 188       2.564 -11.049   7.190  1.00  0.00           H  
ATOM   1594  HA3 GLY A 188       1.980 -11.548   8.770  1.00  0.00           H  
ATOM   1595  N   GLN A 189       4.981 -10.296   8.178  1.00  0.00           N  
ATOM   1596  CA  GLN A 189       5.998  -9.401   8.716  1.00  0.00           C  
ATOM   1597  C   GLN A 189       6.080  -8.116   7.898  1.00  0.00           C  
ATOM   1598  O   GLN A 189       5.917  -8.117   6.677  1.00  0.00           O  
ATOM   1599  CB  GLN A 189       7.361 -10.095   8.733  1.00  0.00           C  
ATOM   1600  CG  GLN A 189       7.904 -10.406   7.347  1.00  0.00           C  
ATOM   1601  CD  GLN A 189       8.820 -11.613   7.337  1.00  0.00           C  
ATOM   1602  OE1 GLN A 189       8.464 -12.673   6.822  1.00  0.00           O  
ATOM   1603  NE2 GLN A 189      10.010 -11.458   7.906  1.00  0.00           N  
ATOM   1604  H   GLN A 189       5.150 -10.760   7.332  1.00  0.00           H  
ATOM   1605  HA  GLN A 189       5.719  -9.151   9.728  1.00  0.00           H  
ATOM   1606  HB2 GLN A 189       8.070  -9.458   9.240  1.00  0.00           H  
ATOM   1607  HB3 GLN A 189       7.271 -11.024   9.277  1.00  0.00           H  
ATOM   1608  HG2 GLN A 189       7.073 -10.598   6.684  1.00  0.00           H  
ATOM   1609  HG3 GLN A 189       8.456  -9.549   6.991  1.00  0.00           H  
ATOM   1610 HE21 GLN A 189      10.225 -10.585   8.297  1.00  0.00           H  
ATOM   1611 HE22 GLN A 189      10.622 -12.222   7.914  1.00  0.00           H  
ATOM   1612  N   PRO A 190       6.337  -6.992   8.584  1.00  0.00           N  
ATOM   1613  CA  PRO A 190       6.446  -5.680   7.941  1.00  0.00           C  
ATOM   1614  C   PRO A 190       7.699  -5.558   7.080  1.00  0.00           C  
ATOM   1615  O   PRO A 190       8.811  -5.466   7.597  1.00  0.00           O  
ATOM   1616  CB  PRO A 190       6.512  -4.710   9.123  1.00  0.00           C  
ATOM   1617  CG  PRO A 190       7.058  -5.521  10.248  1.00  0.00           C  
ATOM   1618  CD  PRO A 190       6.542  -6.917  10.040  1.00  0.00           C  
ATOM   1619  HA  PRO A 190       5.575  -5.459   7.340  1.00  0.00           H  
ATOM   1620  HB2 PRO A 190       7.164  -3.883   8.878  1.00  0.00           H  
ATOM   1621  HB3 PRO A 190       5.523  -4.341   9.347  1.00  0.00           H  
ATOM   1622  HG2 PRO A 190       8.137  -5.511  10.217  1.00  0.00           H  
ATOM   1623  HG3 PRO A 190       6.705  -5.127  11.189  1.00  0.00           H  
ATOM   1624  HD2 PRO A 190       7.273  -7.642  10.364  1.00  0.00           H  
ATOM   1625  HD3 PRO A 190       5.609  -7.057  10.567  1.00  0.00           H  
ATOM   1626  N   ASN A 191       7.510  -5.557   5.765  1.00  0.00           N  
ATOM   1627  CA  ASN A 191       8.626  -5.446   4.833  1.00  0.00           C  
ATOM   1628  C   ASN A 191       8.465  -4.224   3.934  1.00  0.00           C  
ATOM   1629  O   ASN A 191       7.485  -4.108   3.196  1.00  0.00           O  
ATOM   1630  CB  ASN A 191       8.732  -6.711   3.978  1.00  0.00           C  
ATOM   1631  CG  ASN A 191      10.013  -6.756   3.168  1.00  0.00           C  
ATOM   1632  OD1 ASN A 191      10.261  -5.889   2.330  1.00  0.00           O  
ATOM   1633  ND2 ASN A 191      10.833  -7.771   3.415  1.00  0.00           N  
ATOM   1634  H   ASN A 191       6.599  -5.633   5.412  1.00  0.00           H  
ATOM   1635  HA  ASN A 191       9.531  -5.337   5.411  1.00  0.00           H  
ATOM   1636  HB2 ASN A 191       8.706  -7.577   4.624  1.00  0.00           H  
ATOM   1637  HB3 ASN A 191       7.895  -6.750   3.298  1.00  0.00           H  
ATOM   1638 HD21 ASN A 191      10.570  -8.425   4.096  1.00  0.00           H  
ATOM   1639 HD22 ASN A 191      11.669  -7.824   2.905  1.00  0.00           H  
ATOM   1640  N   CYS A 192       9.432  -3.316   4.000  1.00  0.00           N  
ATOM   1641  CA  CYS A 192       9.398  -2.102   3.192  1.00  0.00           C  
ATOM   1642  C   CYS A 192       9.609  -2.425   1.717  1.00  0.00           C  
ATOM   1643  O   CYS A 192      10.617  -3.022   1.339  1.00  0.00           O  
ATOM   1644  CB  CYS A 192      10.467  -1.117   3.669  1.00  0.00           C  
ATOM   1645  SG  CYS A 192      12.159  -1.740   3.532  1.00  0.00           S  
ATOM   1646  H   CYS A 192      10.187  -3.465   4.607  1.00  0.00           H  
ATOM   1647  HA  CYS A 192       8.425  -1.651   3.314  1.00  0.00           H  
ATOM   1648  HB2 CYS A 192      10.401  -0.214   3.081  1.00  0.00           H  
ATOM   1649  HB3 CYS A 192      10.286  -0.877   4.706  1.00  0.00           H  
ATOM   1650  HG  CYS A 192      12.985  -0.739   3.795  1.00  0.00           H  
ATOM   1651  N   TYR A 193       8.651  -2.027   0.887  1.00  0.00           N  
ATOM   1652  CA  TYR A 193       8.729  -2.277  -0.547  1.00  0.00           C  
ATOM   1653  C   TYR A 193       9.082  -1.000  -1.304  1.00  0.00           C  
ATOM   1654  O   TYR A 193       8.307  -0.044  -1.327  1.00  0.00           O  
ATOM   1655  CB  TYR A 193       7.402  -2.838  -1.061  1.00  0.00           C  
ATOM   1656  CG  TYR A 193       6.923  -4.053  -0.299  1.00  0.00           C  
ATOM   1657  CD1 TYR A 193       7.805  -5.064   0.061  1.00  0.00           C  
ATOM   1658  CD2 TYR A 193       5.588  -4.190   0.060  1.00  0.00           C  
ATOM   1659  CE1 TYR A 193       7.371  -6.176   0.757  1.00  0.00           C  
ATOM   1660  CE2 TYR A 193       5.145  -5.297   0.757  1.00  0.00           C  
ATOM   1661  CZ  TYR A 193       6.041  -6.288   1.103  1.00  0.00           C  
ATOM   1662  OH  TYR A 193       5.604  -7.393   1.796  1.00  0.00           O  
ATOM   1663  H   TYR A 193       7.871  -1.555   1.248  1.00  0.00           H  
ATOM   1664  HA  TYR A 193       9.507  -3.008  -0.714  1.00  0.00           H  
ATOM   1665  HB2 TYR A 193       6.642  -2.077  -0.982  1.00  0.00           H  
ATOM   1666  HB3 TYR A 193       7.516  -3.120  -2.098  1.00  0.00           H  
ATOM   1667  HD1 TYR A 193       8.846  -4.974  -0.212  1.00  0.00           H  
ATOM   1668  HD2 TYR A 193       4.889  -3.412  -0.212  1.00  0.00           H  
ATOM   1669  HE1 TYR A 193       8.072  -6.952   1.028  1.00  0.00           H  
ATOM   1670  HE2 TYR A 193       4.104  -5.385   1.028  1.00  0.00           H  
ATOM   1671  HH  TYR A 193       4.645  -7.424   1.778  1.00  0.00           H  
ATOM   1672  N   VAL A 194      10.257  -0.994  -1.925  1.00  0.00           N  
ATOM   1673  CA  VAL A 194      10.714   0.163  -2.686  1.00  0.00           C  
ATOM   1674  C   VAL A 194       9.808   0.425  -3.884  1.00  0.00           C  
ATOM   1675  O   VAL A 194       9.341  -0.508  -4.539  1.00  0.00           O  
ATOM   1676  CB  VAL A 194      12.160  -0.025  -3.180  1.00  0.00           C  
ATOM   1677  CG1 VAL A 194      12.665   1.243  -3.851  1.00  0.00           C  
ATOM   1678  CG2 VAL A 194      13.069  -0.427  -2.028  1.00  0.00           C  
ATOM   1679  H   VAL A 194      10.831  -1.787  -1.871  1.00  0.00           H  
ATOM   1680  HA  VAL A 194      10.688   1.023  -2.033  1.00  0.00           H  
ATOM   1681  HB  VAL A 194      12.168  -0.820  -3.912  1.00  0.00           H  
ATOM   1682 HG11 VAL A 194      13.560   1.583  -3.350  1.00  0.00           H  
ATOM   1683 HG12 VAL A 194      12.887   1.039  -4.888  1.00  0.00           H  
ATOM   1684 HG13 VAL A 194      11.906   2.009  -3.789  1.00  0.00           H  
ATOM   1685 HG21 VAL A 194      14.100  -0.284  -2.315  1.00  0.00           H  
ATOM   1686 HG22 VAL A 194      12.846   0.183  -1.166  1.00  0.00           H  
ATOM   1687 HG23 VAL A 194      12.904  -1.467  -1.785  1.00  0.00           H  
ATOM   1688  N   LEU A 195       9.565   1.700  -4.167  1.00  0.00           N  
ATOM   1689  CA  LEU A 195       8.715   2.086  -5.288  1.00  0.00           C  
ATOM   1690  C   LEU A 195       9.493   2.047  -6.600  1.00  0.00           C  
ATOM   1691  O   LEU A 195      10.498   2.741  -6.759  1.00  0.00           O  
ATOM   1692  CB  LEU A 195       8.144   3.487  -5.062  1.00  0.00           C  
ATOM   1693  CG  LEU A 195       6.866   3.564  -4.226  1.00  0.00           C  
ATOM   1694  CD1 LEU A 195       6.630   4.985  -3.741  1.00  0.00           C  
ATOM   1695  CD2 LEU A 195       5.672   3.069  -5.031  1.00  0.00           C  
ATOM   1696  H   LEU A 195       9.965   2.399  -3.609  1.00  0.00           H  
ATOM   1697  HA  LEU A 195       7.901   1.379  -5.346  1.00  0.00           H  
ATOM   1698  HB2 LEU A 195       8.899   4.076  -4.565  1.00  0.00           H  
ATOM   1699  HB3 LEU A 195       7.934   3.918  -6.031  1.00  0.00           H  
ATOM   1700  HG  LEU A 195       6.972   2.928  -3.358  1.00  0.00           H  
ATOM   1701 HD11 LEU A 195       5.966   5.494  -4.423  1.00  0.00           H  
ATOM   1702 HD12 LEU A 195       7.572   5.511  -3.697  1.00  0.00           H  
ATOM   1703 HD13 LEU A 195       6.186   4.960  -2.756  1.00  0.00           H  
ATOM   1704 HD21 LEU A 195       5.824   3.293  -6.076  1.00  0.00           H  
ATOM   1705 HD22 LEU A 195       4.776   3.560  -4.683  1.00  0.00           H  
ATOM   1706 HD23 LEU A 195       5.570   2.001  -4.902  1.00  0.00           H  
ATOM   1707  N   LYS A 196       9.021   1.233  -7.538  1.00  0.00           N  
ATOM   1708  CA  LYS A 196       9.670   1.105  -8.837  1.00  0.00           C  
ATOM   1709  C   LYS A 196       8.781   1.661  -9.946  1.00  0.00           C  
ATOM   1710  O   LYS A 196       7.648   2.072  -9.698  1.00  0.00           O  
ATOM   1711  CB  LYS A 196      10.002  -0.361  -9.123  1.00  0.00           C  
ATOM   1712  CG  LYS A 196      11.281  -0.836  -8.455  1.00  0.00           C  
ATOM   1713  CD  LYS A 196      11.019  -1.354  -7.051  1.00  0.00           C  
ATOM   1714  CE  LYS A 196      12.053  -2.389  -6.636  1.00  0.00           C  
ATOM   1715  NZ  LYS A 196      11.701  -3.752  -7.123  1.00  0.00           N  
ATOM   1716  H   LYS A 196       8.216   0.705  -7.351  1.00  0.00           H  
ATOM   1717  HA  LYS A 196      10.586   1.674  -8.808  1.00  0.00           H  
ATOM   1718  HB2 LYS A 196       9.188  -0.977  -8.772  1.00  0.00           H  
ATOM   1719  HB3 LYS A 196      10.108  -0.493 -10.190  1.00  0.00           H  
ATOM   1720  HG2 LYS A 196      11.712  -1.630  -9.046  1.00  0.00           H  
ATOM   1721  HG3 LYS A 196      11.976  -0.009  -8.400  1.00  0.00           H  
ATOM   1722  HD2 LYS A 196      11.056  -0.527  -6.358  1.00  0.00           H  
ATOM   1723  HD3 LYS A 196      10.037  -1.807  -7.022  1.00  0.00           H  
ATOM   1724  HE2 LYS A 196      13.010  -2.106  -7.046  1.00  0.00           H  
ATOM   1725  HE3 LYS A 196      12.114  -2.406  -5.558  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 196      11.869  -3.820  -8.147  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 196      10.698  -3.950  -6.933  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 196      12.281  -4.465  -6.639  1.00  0.00           H  
ATOM   1729  N   ASN A 197       9.302   1.668 -11.168  1.00  0.00           N  
ATOM   1730  CA  ASN A 197       8.555   2.172 -12.315  1.00  0.00           C  
ATOM   1731  C   ASN A 197       7.543   1.139 -12.801  1.00  0.00           C  
ATOM   1732  O   ASN A 197       7.415   0.059 -12.225  1.00  0.00           O  
ATOM   1733  CB  ASN A 197       9.511   2.541 -13.451  1.00  0.00           C  
ATOM   1734  CG  ASN A 197       8.962   3.647 -14.332  1.00  0.00           C  
ATOM   1735  OD1 ASN A 197       8.262   3.386 -15.311  1.00  0.00           O  
ATOM   1736  ND2 ASN A 197       9.279   4.889 -13.987  1.00  0.00           N  
ATOM   1737  H   ASN A 197      10.211   1.326 -11.303  1.00  0.00           H  
ATOM   1738  HA  ASN A 197       8.024   3.058 -12.001  1.00  0.00           H  
ATOM   1739  HB2 ASN A 197      10.448   2.874 -13.030  1.00  0.00           H  
ATOM   1740  HB3 ASN A 197       9.685   1.670 -14.064  1.00  0.00           H  
ATOM   1741 HD21 ASN A 197       9.841   5.022 -13.195  1.00  0.00           H  
ATOM   1742 HD22 ASN A 197       8.937   5.624 -14.539  1.00  0.00           H  
ATOM   1743  N   LYS A 198       6.826   1.478 -13.867  1.00  0.00           N  
ATOM   1744  CA  LYS A 198       5.826   0.580 -14.435  1.00  0.00           C  
ATOM   1745  C   LYS A 198       6.433  -0.785 -14.742  1.00  0.00           C  
ATOM   1746  O   LYS A 198       6.019  -1.799 -14.180  1.00  0.00           O  
ATOM   1747  CB  LYS A 198       5.233   1.185 -15.709  1.00  0.00           C  
ATOM   1748  CG  LYS A 198       4.239   2.303 -15.446  1.00  0.00           C  
ATOM   1749  CD  LYS A 198       2.864   1.756 -15.099  1.00  0.00           C  
ATOM   1750  CE  LYS A 198       1.800   2.841 -15.165  1.00  0.00           C  
ATOM   1751  NZ  LYS A 198       0.478   2.351 -14.687  1.00  0.00           N  
ATOM   1752  H   LYS A 198       6.973   2.353 -14.284  1.00  0.00           H  
ATOM   1753  HA  LYS A 198       5.040   0.456 -13.706  1.00  0.00           H  
ATOM   1754  HB2 LYS A 198       6.036   1.580 -16.314  1.00  0.00           H  
ATOM   1755  HB3 LYS A 198       4.728   0.406 -16.262  1.00  0.00           H  
ATOM   1756  HG2 LYS A 198       4.595   2.902 -14.622  1.00  0.00           H  
ATOM   1757  HG3 LYS A 198       4.159   2.917 -16.332  1.00  0.00           H  
ATOM   1758  HD2 LYS A 198       2.609   0.975 -15.800  1.00  0.00           H  
ATOM   1759  HD3 LYS A 198       2.890   1.350 -14.098  1.00  0.00           H  
ATOM   1760  HE2 LYS A 198       2.112   3.670 -14.547  1.00  0.00           H  
ATOM   1761  HE3 LYS A 198       1.704   3.171 -16.188  1.00  0.00           H  
ATOM   1762  HZ1 LYS A 198       0.157   1.556 -15.275  1.00  0.00           H  
ATOM   1763  HZ2 LYS A 198      -0.227   3.114 -14.740  1.00  0.00           H  
ATOM   1764  HZ3 LYS A 198       0.551   2.031 -13.700  1.00  0.00           H  
ATOM   1765  N   ASP A 199       7.416  -0.803 -15.635  1.00  0.00           N  
ATOM   1766  CA  ASP A 199       8.082  -2.044 -16.015  1.00  0.00           C  
ATOM   1767  C   ASP A 199       9.196  -2.386 -15.031  1.00  0.00           C  
ATOM   1768  O   ASP A 199      10.204  -2.988 -15.404  1.00  0.00           O  
ATOM   1769  CB  ASP A 199       8.650  -1.930 -17.430  1.00  0.00           C  
ATOM   1770  CG  ASP A 199       8.765  -3.276 -18.118  1.00  0.00           C  
ATOM   1771  OD1 ASP A 199       7.751  -4.002 -18.174  1.00  0.00           O  
ATOM   1772  OD2 ASP A 199       9.870  -3.605 -18.599  1.00  0.00           O  
ATOM   1773  H   ASP A 199       7.702   0.039 -16.049  1.00  0.00           H  
ATOM   1774  HA  ASP A 199       7.346  -2.834 -15.995  1.00  0.00           H  
ATOM   1775  HB2 ASP A 199       8.003  -1.299 -18.022  1.00  0.00           H  
ATOM   1776  HB3 ASP A 199       9.633  -1.485 -17.381  1.00  0.00           H  
ATOM   1777  N   LEU A 200       9.009  -1.997 -13.775  1.00  0.00           N  
ATOM   1778  CA  LEU A 200      10.000  -2.261 -12.737  1.00  0.00           C  
ATOM   1779  C   LEU A 200      11.414  -2.206 -13.307  1.00  0.00           C  
ATOM   1780  O   LEU A 200      12.293  -2.956 -12.883  1.00  0.00           O  
ATOM   1781  CB  LEU A 200       9.747  -3.628 -12.099  1.00  0.00           C  
ATOM   1782  CG  LEU A 200       8.282  -4.041 -11.954  1.00  0.00           C  
ATOM   1783  CD1 LEU A 200       8.171  -5.536 -11.702  1.00  0.00           C  
ATOM   1784  CD2 LEU A 200       7.616  -3.257 -10.833  1.00  0.00           C  
ATOM   1785  H   LEU A 200       8.186  -1.521 -13.539  1.00  0.00           H  
ATOM   1786  HA  LEU A 200       9.900  -1.496 -11.981  1.00  0.00           H  
ATOM   1787  HB2 LEU A 200      10.241  -4.372 -12.705  1.00  0.00           H  
ATOM   1788  HB3 LEU A 200      10.188  -3.619 -11.113  1.00  0.00           H  
ATOM   1789  HG  LEU A 200       7.759  -3.819 -12.875  1.00  0.00           H  
ATOM   1790 HD11 LEU A 200       9.073  -5.889 -11.225  1.00  0.00           H  
ATOM   1791 HD12 LEU A 200       8.035  -6.051 -12.641  1.00  0.00           H  
ATOM   1792 HD13 LEU A 200       7.324  -5.731 -11.059  1.00  0.00           H  
ATOM   1793 HD21 LEU A 200       6.544  -3.366 -10.905  1.00  0.00           H  
ATOM   1794 HD22 LEU A 200       7.879  -2.213 -10.918  1.00  0.00           H  
ATOM   1795 HD23 LEU A 200       7.953  -3.637  -9.879  1.00  0.00           H  
ATOM   1796  N   GLU A 201      11.625  -1.313 -14.268  1.00  0.00           N  
ATOM   1797  CA  GLU A 201      12.933  -1.160 -14.894  1.00  0.00           C  
ATOM   1798  C   GLU A 201      13.805  -0.191 -14.102  1.00  0.00           C  
ATOM   1799  O   GLU A 201      15.022  -0.358 -14.023  1.00  0.00           O  
ATOM   1800  CB  GLU A 201      12.779  -0.665 -16.334  1.00  0.00           C  
ATOM   1801  CG  GLU A 201      12.367   0.794 -16.435  1.00  0.00           C  
ATOM   1802  CD  GLU A 201      11.684   1.117 -17.749  1.00  0.00           C  
ATOM   1803  OE1 GLU A 201      12.371   1.122 -18.792  1.00  0.00           O  
ATOM   1804  OE2 GLU A 201      10.459   1.365 -17.735  1.00  0.00           O  
ATOM   1805  H   GLU A 201      10.884  -0.743 -14.563  1.00  0.00           H  
ATOM   1806  HA  GLU A 201      13.410  -2.128 -14.905  1.00  0.00           H  
ATOM   1807  HB2 GLU A 201      13.721  -0.789 -16.847  1.00  0.00           H  
ATOM   1808  HB3 GLU A 201      12.029  -1.264 -16.829  1.00  0.00           H  
ATOM   1809  HG2 GLU A 201      11.687   1.020 -15.628  1.00  0.00           H  
ATOM   1810  HG3 GLU A 201      13.250   1.411 -16.344  1.00  0.00           H  
ATOM   1811  N   GLN A 202      13.174   0.823 -13.518  1.00  0.00           N  
ATOM   1812  CA  GLN A 202      13.893   1.820 -12.734  1.00  0.00           C  
ATOM   1813  C   GLN A 202      13.313   1.927 -11.327  1.00  0.00           C  
ATOM   1814  O   GLN A 202      12.144   1.614 -11.101  1.00  0.00           O  
ATOM   1815  CB  GLN A 202      13.837   3.182 -13.426  1.00  0.00           C  
ATOM   1816  CG  GLN A 202      14.935   3.387 -14.457  1.00  0.00           C  
ATOM   1817  CD  GLN A 202      16.321   3.384 -13.842  1.00  0.00           C  
ATOM   1818  OE1 GLN A 202      16.934   2.330 -13.669  1.00  0.00           O  
ATOM   1819  NE2 GLN A 202      16.822   4.567 -13.506  1.00  0.00           N  
ATOM   1820  H   GLN A 202      12.203   0.902 -13.618  1.00  0.00           H  
ATOM   1821  HA  GLN A 202      14.923   1.505 -12.662  1.00  0.00           H  
ATOM   1822  HB2 GLN A 202      12.883   3.281 -13.923  1.00  0.00           H  
ATOM   1823  HB3 GLN A 202      13.926   3.957 -12.679  1.00  0.00           H  
ATOM   1824  HG2 GLN A 202      14.881   2.591 -15.185  1.00  0.00           H  
ATOM   1825  HG3 GLN A 202      14.777   4.335 -14.949  1.00  0.00           H  
ATOM   1826 HE21 GLN A 202      16.276   5.364 -13.672  1.00  0.00           H  
ATOM   1827 HE22 GLN A 202      17.715   4.595 -13.106  1.00  0.00           H  
ATOM   1828  N   ALA A 203      14.138   2.371 -10.384  1.00  0.00           N  
ATOM   1829  CA  ALA A 203      13.707   2.520  -9.000  1.00  0.00           C  
ATOM   1830  C   ALA A 203      13.391   3.977  -8.678  1.00  0.00           C  
ATOM   1831  O   ALA A 203      14.276   4.833  -8.695  1.00  0.00           O  
ATOM   1832  CB  ALA A 203      14.773   1.988  -8.054  1.00  0.00           C  
ATOM   1833  H   ALA A 203      15.059   2.604 -10.626  1.00  0.00           H  
ATOM   1834  HA  ALA A 203      12.812   1.930  -8.864  1.00  0.00           H  
ATOM   1835  HB1 ALA A 203      15.740   2.048  -8.532  1.00  0.00           H  
ATOM   1836  HB2 ALA A 203      14.780   2.581  -7.151  1.00  0.00           H  
ATOM   1837  HB3 ALA A 203      14.556   0.960  -7.809  1.00  0.00           H  
ATOM   1838  N   PHE A 204      12.124   4.252  -8.386  1.00  0.00           N  
ATOM   1839  CA  PHE A 204      11.691   5.607  -8.062  1.00  0.00           C  
ATOM   1840  C   PHE A 204      12.167   6.011  -6.669  1.00  0.00           C  
ATOM   1841  O   PHE A 204      12.107   5.222  -5.726  1.00  0.00           O  
ATOM   1842  CB  PHE A 204      10.167   5.710  -8.142  1.00  0.00           C  
ATOM   1843  CG  PHE A 204       9.678   7.078  -8.525  1.00  0.00           C  
ATOM   1844  CD1 PHE A 204       9.588   8.086  -7.579  1.00  0.00           C  
ATOM   1845  CD2 PHE A 204       9.310   7.356  -9.832  1.00  0.00           C  
ATOM   1846  CE1 PHE A 204       9.139   9.345  -7.929  1.00  0.00           C  
ATOM   1847  CE2 PHE A 204       8.860   8.613 -10.187  1.00  0.00           C  
ATOM   1848  CZ  PHE A 204       8.775   9.610  -9.235  1.00  0.00           C  
ATOM   1849  H   PHE A 204      11.465   3.527  -8.389  1.00  0.00           H  
ATOM   1850  HA  PHE A 204      12.128   6.276  -8.787  1.00  0.00           H  
ATOM   1851  HB2 PHE A 204       9.804   5.010  -8.880  1.00  0.00           H  
ATOM   1852  HB3 PHE A 204       9.745   5.463  -7.179  1.00  0.00           H  
ATOM   1853  HD1 PHE A 204       9.874   7.882  -6.557  1.00  0.00           H  
ATOM   1854  HD2 PHE A 204       9.376   6.577 -10.578  1.00  0.00           H  
ATOM   1855  HE1 PHE A 204       9.074  10.123  -7.182  1.00  0.00           H  
ATOM   1856  HE2 PHE A 204       8.576   8.816 -11.210  1.00  0.00           H  
ATOM   1857  HZ  PHE A 204       8.423  10.592  -9.510  1.00  0.00           H  
ATOM   1858  N   LYS A 205      12.641   7.246  -6.549  1.00  0.00           N  
ATOM   1859  CA  LYS A 205      13.128   7.758  -5.273  1.00  0.00           C  
ATOM   1860  C   LYS A 205      12.013   7.772  -4.232  1.00  0.00           C  
ATOM   1861  O   LYS A 205      11.150   8.648  -4.243  1.00  0.00           O  
ATOM   1862  CB  LYS A 205      13.693   9.170  -5.449  1.00  0.00           C  
ATOM   1863  CG  LYS A 205      14.009   9.866  -4.136  1.00  0.00           C  
ATOM   1864  CD  LYS A 205      13.950  11.378  -4.279  1.00  0.00           C  
ATOM   1865  CE  LYS A 205      13.545  12.045  -2.973  1.00  0.00           C  
ATOM   1866  NZ  LYS A 205      14.109  13.418  -2.853  1.00  0.00           N  
ATOM   1867  H   LYS A 205      12.664   7.829  -7.338  1.00  0.00           H  
ATOM   1868  HA  LYS A 205      13.916   7.104  -4.932  1.00  0.00           H  
ATOM   1869  HB2 LYS A 205      14.601   9.111  -6.029  1.00  0.00           H  
ATOM   1870  HB3 LYS A 205      12.971   9.769  -5.985  1.00  0.00           H  
ATOM   1871  HG2 LYS A 205      13.290   9.557  -3.393  1.00  0.00           H  
ATOM   1872  HG3 LYS A 205      15.003   9.582  -3.819  1.00  0.00           H  
ATOM   1873  HD2 LYS A 205      14.924  11.742  -4.569  1.00  0.00           H  
ATOM   1874  HD3 LYS A 205      13.227  11.631  -5.041  1.00  0.00           H  
ATOM   1875  HE2 LYS A 205      12.468  12.103  -2.932  1.00  0.00           H  
ATOM   1876  HE3 LYS A 205      13.904  11.444  -2.151  1.00  0.00           H  
ATOM   1877  HZ1 LYS A 205      13.405  14.121  -3.154  1.00  0.00           H  
ATOM   1878  HZ2 LYS A 205      14.954  13.510  -3.453  1.00  0.00           H  
ATOM   1879  HZ3 LYS A 205      14.376  13.609  -1.867  1.00  0.00           H  
ATOM   1880  N   GLY A 206      12.039   6.794  -3.331  1.00  0.00           N  
ATOM   1881  CA  GLY A 206      11.027   6.712  -2.295  1.00  0.00           C  
ATOM   1882  C   GLY A 206      10.574   5.289  -2.037  1.00  0.00           C  
ATOM   1883  O   GLY A 206      10.644   4.437  -2.923  1.00  0.00           O  
ATOM   1884  H   GLY A 206      12.752   6.122  -3.371  1.00  0.00           H  
ATOM   1885  HA2 GLY A 206      11.430   7.122  -1.380  1.00  0.00           H  
ATOM   1886  HA3 GLY A 206      10.172   7.301  -2.595  1.00  0.00           H  
ATOM   1887  N   VAL A 207      10.109   5.029  -0.819  1.00  0.00           N  
ATOM   1888  CA  VAL A 207       9.643   3.699  -0.446  1.00  0.00           C  
ATOM   1889  C   VAL A 207       8.230   3.751   0.122  1.00  0.00           C  
ATOM   1890  O   VAL A 207       7.610   4.814   0.177  1.00  0.00           O  
ATOM   1891  CB  VAL A 207      10.578   3.047   0.590  1.00  0.00           C  
ATOM   1892  CG1 VAL A 207      11.982   2.899   0.024  1.00  0.00           C  
ATOM   1893  CG2 VAL A 207      10.595   3.858   1.877  1.00  0.00           C  
ATOM   1894  H   VAL A 207      10.078   5.750  -0.155  1.00  0.00           H  
ATOM   1895  HA  VAL A 207       9.641   3.084  -1.335  1.00  0.00           H  
ATOM   1896  HB  VAL A 207      10.199   2.061   0.816  1.00  0.00           H  
ATOM   1897 HG11 VAL A 207      12.627   3.646   0.464  1.00  0.00           H  
ATOM   1898 HG12 VAL A 207      12.361   1.914   0.254  1.00  0.00           H  
ATOM   1899 HG13 VAL A 207      11.954   3.034  -1.047  1.00  0.00           H  
ATOM   1900 HG21 VAL A 207      11.548   3.734   2.368  1.00  0.00           H  
ATOM   1901 HG22 VAL A 207      10.441   4.902   1.645  1.00  0.00           H  
ATOM   1902 HG23 VAL A 207       9.806   3.514   2.530  1.00  0.00           H  
ATOM   1903  N   ILE A 208       7.725   2.596   0.545  1.00  0.00           N  
ATOM   1904  CA  ILE A 208       6.385   2.511   1.111  1.00  0.00           C  
ATOM   1905  C   ILE A 208       6.270   1.335   2.076  1.00  0.00           C  
ATOM   1906  O   ILE A 208       6.988   0.343   1.951  1.00  0.00           O  
ATOM   1907  CB  ILE A 208       5.317   2.363   0.011  1.00  0.00           C  
ATOM   1908  CG1 ILE A 208       3.918   2.568   0.596  1.00  0.00           C  
ATOM   1909  CG2 ILE A 208       5.425   0.998  -0.652  1.00  0.00           C  
ATOM   1910  CD1 ILE A 208       2.897   3.021  -0.423  1.00  0.00           C  
ATOM   1911  H   ILE A 208       8.267   1.783   0.475  1.00  0.00           H  
ATOM   1912  HA  ILE A 208       6.192   3.426   1.651  1.00  0.00           H  
ATOM   1913  HB  ILE A 208       5.500   3.116  -0.740  1.00  0.00           H  
ATOM   1914 HG12 ILE A 208       3.573   1.639   1.020  1.00  0.00           H  
ATOM   1915 HG13 ILE A 208       3.968   3.317   1.373  1.00  0.00           H  
ATOM   1916 HG21 ILE A 208       4.549   0.822  -1.259  1.00  0.00           H  
ATOM   1917 HG22 ILE A 208       6.306   0.970  -1.276  1.00  0.00           H  
ATOM   1918 HG23 ILE A 208       5.496   0.233   0.107  1.00  0.00           H  
ATOM   1919 HD11 ILE A 208       3.177   3.993  -0.806  1.00  0.00           H  
ATOM   1920 HD12 ILE A 208       2.861   2.312  -1.237  1.00  0.00           H  
ATOM   1921 HD13 ILE A 208       1.926   3.086   0.043  1.00  0.00           H  
ATOM   1922  N   TYR A 209       5.361   1.454   3.038  1.00  0.00           N  
ATOM   1923  CA  TYR A 209       5.152   0.402   4.026  1.00  0.00           C  
ATOM   1924  C   TYR A 209       3.739  -0.164   3.927  1.00  0.00           C  
ATOM   1925  O   TYR A 209       2.755   0.551   4.121  1.00  0.00           O  
ATOM   1926  CB  TYR A 209       5.401   0.940   5.436  1.00  0.00           C  
ATOM   1927  CG  TYR A 209       6.753   1.594   5.604  1.00  0.00           C  
ATOM   1928  CD1 TYR A 209       6.942   2.936   5.295  1.00  0.00           C  
ATOM   1929  CD2 TYR A 209       7.843   0.871   6.073  1.00  0.00           C  
ATOM   1930  CE1 TYR A 209       8.176   3.537   5.447  1.00  0.00           C  
ATOM   1931  CE2 TYR A 209       9.081   1.465   6.230  1.00  0.00           C  
ATOM   1932  CZ  TYR A 209       9.242   2.798   5.915  1.00  0.00           C  
ATOM   1933  OH  TYR A 209      10.473   3.394   6.069  1.00  0.00           O  
ATOM   1934  H   TYR A 209       4.819   2.269   3.086  1.00  0.00           H  
ATOM   1935  HA  TYR A 209       5.859  -0.389   3.823  1.00  0.00           H  
ATOM   1936  HB2 TYR A 209       4.646   1.674   5.672  1.00  0.00           H  
ATOM   1937  HB3 TYR A 209       5.336   0.125   6.141  1.00  0.00           H  
ATOM   1938  HD1 TYR A 209       6.104   3.512   4.930  1.00  0.00           H  
ATOM   1939  HD2 TYR A 209       7.713  -0.173   6.319  1.00  0.00           H  
ATOM   1940  HE1 TYR A 209       8.302   4.581   5.201  1.00  0.00           H  
ATOM   1941  HE2 TYR A 209       9.916   0.886   6.596  1.00  0.00           H  
ATOM   1942  HH  TYR A 209      10.780   3.718   5.219  1.00  0.00           H  
ATOM   1943  N   LEU A 210       3.645  -1.455   3.625  1.00  0.00           N  
ATOM   1944  CA  LEU A 210       2.353  -2.120   3.501  1.00  0.00           C  
ATOM   1945  C   LEU A 210       2.349  -3.446   4.254  1.00  0.00           C  
ATOM   1946  O   LEU A 210       3.175  -4.320   3.995  1.00  0.00           O  
ATOM   1947  CB  LEU A 210       2.018  -2.356   2.027  1.00  0.00           C  
ATOM   1948  CG  LEU A 210       2.214  -1.161   1.094  1.00  0.00           C  
ATOM   1949  CD1 LEU A 210       2.391  -1.628  -0.342  1.00  0.00           C  
ATOM   1950  CD2 LEU A 210       1.038  -0.201   1.204  1.00  0.00           C  
ATOM   1951  H   LEU A 210       4.464  -1.973   3.481  1.00  0.00           H  
ATOM   1952  HA  LEU A 210       1.604  -1.472   3.932  1.00  0.00           H  
ATOM   1953  HB2 LEU A 210       2.644  -3.160   1.671  1.00  0.00           H  
ATOM   1954  HB3 LEU A 210       0.982  -2.657   1.969  1.00  0.00           H  
ATOM   1955  HG  LEU A 210       3.110  -0.629   1.384  1.00  0.00           H  
ATOM   1956 HD11 LEU A 210       3.116  -1.001  -0.838  1.00  0.00           H  
ATOM   1957 HD12 LEU A 210       1.445  -1.563  -0.860  1.00  0.00           H  
ATOM   1958 HD13 LEU A 210       2.735  -2.652  -0.348  1.00  0.00           H  
ATOM   1959 HD21 LEU A 210       1.405   0.797   1.397  1.00  0.00           H  
ATOM   1960 HD22 LEU A 210       0.395  -0.511   2.013  1.00  0.00           H  
ATOM   1961 HD23 LEU A 210       0.481  -0.207   0.278  1.00  0.00           H  
ATOM   1962  N   GLU A 211       1.411  -3.588   5.186  1.00  0.00           N  
ATOM   1963  CA  GLU A 211       1.299  -4.809   5.976  1.00  0.00           C  
ATOM   1964  C   GLU A 211       0.058  -5.602   5.578  1.00  0.00           C  
ATOM   1965  O   GLU A 211      -1.060  -5.258   5.961  1.00  0.00           O  
ATOM   1966  CB  GLU A 211       1.248  -4.475   7.468  1.00  0.00           C  
ATOM   1967  CG  GLU A 211       1.719  -5.610   8.362  1.00  0.00           C  
ATOM   1968  CD  GLU A 211       1.333  -5.406   9.815  1.00  0.00           C  
ATOM   1969  OE1 GLU A 211       0.218  -5.819  10.195  1.00  0.00           O  
ATOM   1970  OE2 GLU A 211       2.146  -4.834  10.571  1.00  0.00           O  
ATOM   1971  H   GLU A 211       0.781  -2.855   5.347  1.00  0.00           H  
ATOM   1972  HA  GLU A 211       2.174  -5.411   5.781  1.00  0.00           H  
ATOM   1973  HB2 GLU A 211       1.874  -3.614   7.654  1.00  0.00           H  
ATOM   1974  HB3 GLU A 211       0.230  -4.233   7.735  1.00  0.00           H  
ATOM   1975  HG2 GLU A 211       1.278  -6.532   8.015  1.00  0.00           H  
ATOM   1976  HG3 GLU A 211       2.795  -5.680   8.297  1.00  0.00           H  
ATOM   1977  N   MET A 212       0.264  -6.666   4.808  1.00  0.00           N  
ATOM   1978  CA  MET A 212      -0.839  -7.508   4.359  1.00  0.00           C  
ATOM   1979  C   MET A 212      -0.901  -8.799   5.169  1.00  0.00           C  
ATOM   1980  O   MET A 212       0.067  -9.176   5.829  1.00  0.00           O  
ATOM   1981  CB  MET A 212      -0.688  -7.832   2.871  1.00  0.00           C  
ATOM   1982  CG  MET A 212      -1.062  -6.678   1.957  1.00  0.00           C  
ATOM   1983  SD  MET A 212      -0.668  -7.006   0.228  1.00  0.00           S  
ATOM   1984  CE  MET A 212       0.977  -6.306   0.116  1.00  0.00           C  
ATOM   1985  H   MET A 212       1.178  -6.890   4.535  1.00  0.00           H  
ATOM   1986  HA  MET A 212      -1.757  -6.959   4.507  1.00  0.00           H  
ATOM   1987  HB2 MET A 212       0.340  -8.100   2.676  1.00  0.00           H  
ATOM   1988  HB3 MET A 212      -1.322  -8.673   2.632  1.00  0.00           H  
ATOM   1989  HG2 MET A 212      -2.123  -6.498   2.041  1.00  0.00           H  
ATOM   1990  HG3 MET A 212      -0.523  -5.797   2.274  1.00  0.00           H  
ATOM   1991  HE1 MET A 212       1.547  -6.587   0.990  1.00  0.00           H  
ATOM   1992  HE2 MET A 212       1.468  -6.679  -0.770  1.00  0.00           H  
ATOM   1993  HE3 MET A 212       0.906  -5.229   0.062  1.00  0.00           H  
ATOM   1994  N   ASP A 213      -2.045  -9.472   5.114  1.00  0.00           N  
ATOM   1995  CA  ASP A 213      -2.233 -10.721   5.842  1.00  0.00           C  
ATOM   1996  C   ASP A 213      -3.068 -11.705   5.027  1.00  0.00           C  
ATOM   1997  O   ASP A 213      -4.233 -11.445   4.725  1.00  0.00           O  
ATOM   1998  CB  ASP A 213      -2.907 -10.455   7.189  1.00  0.00           C  
ATOM   1999  CG  ASP A 213      -1.905 -10.184   8.294  1.00  0.00           C  
ATOM   2000  OD1 ASP A 213      -1.186 -11.126   8.686  1.00  0.00           O  
ATOM   2001  OD2 ASP A 213      -1.841  -9.030   8.768  1.00  0.00           O  
ATOM   2002  H   ASP A 213      -2.781  -9.120   4.570  1.00  0.00           H  
ATOM   2003  HA  ASP A 213      -1.260 -11.153   6.017  1.00  0.00           H  
ATOM   2004  HB2 ASP A 213      -3.554  -9.595   7.097  1.00  0.00           H  
ATOM   2005  HB3 ASP A 213      -3.498 -11.316   7.465  1.00  0.00           H  
ATOM   2006  N   LEU A 214      -2.464 -12.834   4.674  1.00  0.00           N  
ATOM   2007  CA  LEU A 214      -3.151 -13.857   3.893  1.00  0.00           C  
ATOM   2008  C   LEU A 214      -4.052 -14.708   4.783  1.00  0.00           C  
ATOM   2009  O   LEU A 214      -3.588 -15.329   5.740  1.00  0.00           O  
ATOM   2010  CB  LEU A 214      -2.134 -14.748   3.177  1.00  0.00           C  
ATOM   2011  CG  LEU A 214      -2.701 -15.697   2.120  1.00  0.00           C  
ATOM   2012  CD1 LEU A 214      -2.997 -14.946   0.832  1.00  0.00           C  
ATOM   2013  CD2 LEU A 214      -1.735 -16.844   1.861  1.00  0.00           C  
ATOM   2014  H   LEU A 214      -1.535 -12.985   4.945  1.00  0.00           H  
ATOM   2015  HA  LEU A 214      -3.761 -13.357   3.157  1.00  0.00           H  
ATOM   2016  HB2 LEU A 214      -1.415 -14.105   2.693  1.00  0.00           H  
ATOM   2017  HB3 LEU A 214      -1.634 -15.345   3.926  1.00  0.00           H  
ATOM   2018  HG  LEU A 214      -3.629 -16.116   2.483  1.00  0.00           H  
ATOM   2019 HD11 LEU A 214      -2.070 -14.640   0.372  1.00  0.00           H  
ATOM   2020 HD12 LEU A 214      -3.594 -14.073   1.053  1.00  0.00           H  
ATOM   2021 HD13 LEU A 214      -3.540 -15.590   0.156  1.00  0.00           H  
ATOM   2022 HD21 LEU A 214      -0.801 -16.649   2.366  1.00  0.00           H  
ATOM   2023 HD22 LEU A 214      -1.559 -16.932   0.799  1.00  0.00           H  
ATOM   2024 HD23 LEU A 214      -2.161 -17.764   2.232  1.00  0.00           H  
ATOM   2025  N   ILE A 215      -5.340 -14.733   4.460  1.00  0.00           N  
ATOM   2026  CA  ILE A 215      -6.305 -15.510   5.227  1.00  0.00           C  
ATOM   2027  C   ILE A 215      -6.925 -16.613   4.376  1.00  0.00           C  
ATOM   2028  O   ILE A 215      -7.079 -16.463   3.164  1.00  0.00           O  
ATOM   2029  CB  ILE A 215      -7.428 -14.618   5.789  1.00  0.00           C  
ATOM   2030  CG1 ILE A 215      -6.843 -13.540   6.704  1.00  0.00           C  
ATOM   2031  CG2 ILE A 215      -8.449 -15.461   6.539  1.00  0.00           C  
ATOM   2032  CD1 ILE A 215      -7.751 -12.344   6.885  1.00  0.00           C  
ATOM   2033  H   ILE A 215      -5.649 -14.217   3.686  1.00  0.00           H  
ATOM   2034  HA  ILE A 215      -5.782 -15.963   6.058  1.00  0.00           H  
ATOM   2035  HB  ILE A 215      -7.929 -14.143   4.959  1.00  0.00           H  
ATOM   2036 HG12 ILE A 215      -6.657 -13.965   7.677  1.00  0.00           H  
ATOM   2037 HG13 ILE A 215      -5.911 -13.189   6.284  1.00  0.00           H  
ATOM   2038 HG21 ILE A 215      -8.890 -16.178   5.863  1.00  0.00           H  
ATOM   2039 HG22 ILE A 215      -7.960 -15.983   7.347  1.00  0.00           H  
ATOM   2040 HG23 ILE A 215      -9.221 -14.820   6.938  1.00  0.00           H  
ATOM   2041 HD11 ILE A 215      -8.256 -12.417   7.838  1.00  0.00           H  
ATOM   2042 HD12 ILE A 215      -7.164 -11.438   6.859  1.00  0.00           H  
ATOM   2043 HD13 ILE A 215      -8.483 -12.323   6.092  1.00  0.00           H  
ATOM   2044  N   TYR A 216      -7.280 -17.720   5.018  1.00  0.00           N  
ATOM   2045  CA  TYR A 216      -7.883 -18.849   4.320  1.00  0.00           C  
ATOM   2046  C   TYR A 216      -9.237 -19.205   4.927  1.00  0.00           C  
ATOM   2047  O   TYR A 216      -9.352 -19.419   6.133  1.00  0.00           O  
ATOM   2048  CB  TYR A 216      -6.954 -20.063   4.372  1.00  0.00           C  
ATOM   2049  CG  TYR A 216      -5.752 -19.945   3.462  1.00  0.00           C  
ATOM   2050  CD1 TYR A 216      -5.899 -19.946   2.080  1.00  0.00           C  
ATOM   2051  CD2 TYR A 216      -4.469 -19.832   3.984  1.00  0.00           C  
ATOM   2052  CE1 TYR A 216      -4.804 -19.839   1.245  1.00  0.00           C  
ATOM   2053  CE2 TYR A 216      -3.368 -19.723   3.156  1.00  0.00           C  
ATOM   2054  CZ  TYR A 216      -3.541 -19.727   1.788  1.00  0.00           C  
ATOM   2055  OH  TYR A 216      -2.447 -19.620   0.960  1.00  0.00           O  
ATOM   2056  H   TYR A 216      -7.132 -17.781   5.985  1.00  0.00           H  
ATOM   2057  HA  TYR A 216      -8.027 -18.562   3.289  1.00  0.00           H  
ATOM   2058  HB2 TYR A 216      -6.594 -20.190   5.381  1.00  0.00           H  
ATOM   2059  HB3 TYR A 216      -7.507 -20.944   4.078  1.00  0.00           H  
ATOM   2060  HD1 TYR A 216      -6.890 -20.034   1.658  1.00  0.00           H  
ATOM   2061  HD2 TYR A 216      -4.338 -19.830   5.056  1.00  0.00           H  
ATOM   2062  HE1 TYR A 216      -4.938 -19.841   0.173  1.00  0.00           H  
ATOM   2063  HE2 TYR A 216      -2.379 -19.636   3.581  1.00  0.00           H  
ATOM   2064  HH  TYR A 216      -2.737 -19.613   0.045  1.00  0.00           H  
ATOM   2065  N   ASN A 217     -10.260 -19.266   4.080  1.00  0.00           N  
ATOM   2066  CA  ASN A 217     -11.607 -19.596   4.531  1.00  0.00           C  
ATOM   2067  C   ASN A 217     -11.568 -20.641   5.642  1.00  0.00           C  
ATOM   2068  O   ASN A 217     -12.234 -20.497   6.666  1.00  0.00           O  
ATOM   2069  CB  ASN A 217     -12.447 -20.110   3.361  1.00  0.00           C  
ATOM   2070  CG  ASN A 217     -11.732 -21.183   2.562  1.00  0.00           C  
ATOM   2071  OD1 ASN A 217     -11.516 -22.293   3.047  1.00  0.00           O  
ATOM   2072  ND2 ASN A 217     -11.360 -20.854   1.330  1.00  0.00           N  
ATOM   2073  H   ASN A 217     -10.105 -19.085   3.129  1.00  0.00           H  
ATOM   2074  HA  ASN A 217     -12.057 -18.694   4.917  1.00  0.00           H  
ATOM   2075  HB2 ASN A 217     -13.368 -20.527   3.743  1.00  0.00           H  
ATOM   2076  HB3 ASN A 217     -12.676 -19.287   2.700  1.00  0.00           H  
ATOM   2077 HD21 ASN A 217     -11.565 -19.951   1.010  1.00  0.00           H  
ATOM   2078 HD22 ASN A 217     -10.897 -21.529   0.792  1.00  0.00           H  
TER    2079      ASN A 217                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  85     -31.052 -24.713   7.669  1.00  0.00           N  
ATOM      2  CA  GLY A  85     -30.504 -26.054   7.749  1.00  0.00           C  
ATOM      3  C   GLY A  85     -29.114 -26.150   7.153  1.00  0.00           C  
ATOM      4  O   GLY A  85     -28.847 -25.588   6.090  1.00  0.00           O  
ATOM      5  H1  GLY A  85     -30.463 -23.937   7.784  1.00  0.00           H  
ATOM      6  HA2 GLY A  85     -30.462 -26.352   8.786  1.00  0.00           H  
ATOM      7  HA3 GLY A  85     -31.159 -26.730   7.217  1.00  0.00           H  
ATOM      8  N   SER A  86     -28.225 -26.861   7.839  1.00  0.00           N  
ATOM      9  CA  SER A  86     -26.853 -27.024   7.373  1.00  0.00           C  
ATOM     10  C   SER A  86     -26.747 -28.183   6.387  1.00  0.00           C  
ATOM     11  O   SER A  86     -26.510 -29.325   6.778  1.00  0.00           O  
ATOM     12  CB  SER A  86     -25.915 -27.260   8.558  1.00  0.00           C  
ATOM     13  OG  SER A  86     -24.579 -27.445   8.122  1.00  0.00           O  
ATOM     14  H   SER A  86     -28.499 -27.285   8.679  1.00  0.00           H  
ATOM     15  HA  SER A  86     -26.563 -26.112   6.872  1.00  0.00           H  
ATOM     16  HB2 SER A  86     -25.950 -26.407   9.218  1.00  0.00           H  
ATOM     17  HB3 SER A  86     -26.232 -28.144   9.094  1.00  0.00           H  
ATOM     18  HG  SER A  86     -23.984 -27.372   8.872  1.00  0.00           H  
ATOM     19  N   SER A  87     -26.926 -27.879   5.105  1.00  0.00           N  
ATOM     20  CA  SER A  87     -26.855 -28.895   4.061  1.00  0.00           C  
ATOM     21  C   SER A  87     -26.346 -28.296   2.754  1.00  0.00           C  
ATOM     22  O   SER A  87     -26.838 -27.264   2.297  1.00  0.00           O  
ATOM     23  CB  SER A  87     -28.230 -29.529   3.844  1.00  0.00           C  
ATOM     24  OG  SER A  87     -29.184 -28.558   3.450  1.00  0.00           O  
ATOM     25  H   SER A  87     -27.112 -26.949   4.856  1.00  0.00           H  
ATOM     26  HA  SER A  87     -26.164 -29.657   4.388  1.00  0.00           H  
ATOM     27  HB2 SER A  87     -28.159 -30.281   3.072  1.00  0.00           H  
ATOM     28  HB3 SER A  87     -28.561 -29.989   4.764  1.00  0.00           H  
ATOM     29  HG  SER A  87     -29.677 -28.263   4.218  1.00  0.00           H  
ATOM     30  N   GLY A  88     -25.356 -28.951   2.155  1.00  0.00           N  
ATOM     31  CA  GLY A  88     -24.796 -28.470   0.906  1.00  0.00           C  
ATOM     32  C   GLY A  88     -25.569 -28.959  -0.303  1.00  0.00           C  
ATOM     33  O   GLY A  88     -25.915 -30.137  -0.392  1.00  0.00           O  
ATOM     34  H   GLY A  88     -25.004 -29.769   2.565  1.00  0.00           H  
ATOM     35  HA2 GLY A  88     -24.805 -27.390   0.913  1.00  0.00           H  
ATOM     36  HA3 GLY A  88     -23.775 -28.812   0.828  1.00  0.00           H  
ATOM     37  N   SER A  89     -25.843 -28.052  -1.235  1.00  0.00           N  
ATOM     38  CA  SER A  89     -26.586 -28.396  -2.442  1.00  0.00           C  
ATOM     39  C   SER A  89     -25.639 -28.619  -3.617  1.00  0.00           C  
ATOM     40  O   SER A  89     -25.681 -29.659  -4.274  1.00  0.00           O  
ATOM     41  CB  SER A  89     -27.588 -27.291  -2.782  1.00  0.00           C  
ATOM     42  OG  SER A  89     -28.610 -27.210  -1.803  1.00  0.00           O  
ATOM     43  H   SER A  89     -25.541 -27.128  -1.106  1.00  0.00           H  
ATOM     44  HA  SER A  89     -27.124 -29.312  -2.250  1.00  0.00           H  
ATOM     45  HB2 SER A  89     -27.074 -26.343  -2.827  1.00  0.00           H  
ATOM     46  HB3 SER A  89     -28.040 -27.502  -3.741  1.00  0.00           H  
ATOM     47  HG  SER A  89     -29.413 -27.610  -2.145  1.00  0.00           H  
ATOM     48  N   SER A  90     -24.785 -27.634  -3.876  1.00  0.00           N  
ATOM     49  CA  SER A  90     -23.829 -27.719  -4.974  1.00  0.00           C  
ATOM     50  C   SER A  90     -22.433 -28.048  -4.454  1.00  0.00           C  
ATOM     51  O   SER A  90     -22.075 -27.692  -3.332  1.00  0.00           O  
ATOM     52  CB  SER A  90     -23.798 -26.403  -5.754  1.00  0.00           C  
ATOM     53  OG  SER A  90     -23.345 -25.337  -4.938  1.00  0.00           O  
ATOM     54  H   SER A  90     -24.800 -26.829  -3.316  1.00  0.00           H  
ATOM     55  HA  SER A  90     -24.151 -28.511  -5.633  1.00  0.00           H  
ATOM     56  HB2 SER A  90     -23.132 -26.504  -6.597  1.00  0.00           H  
ATOM     57  HB3 SER A  90     -24.793 -26.173  -6.106  1.00  0.00           H  
ATOM     58  HG  SER A  90     -22.759 -25.680  -4.259  1.00  0.00           H  
ATOM     59  N   GLY A  91     -21.647 -28.733  -5.281  1.00  0.00           N  
ATOM     60  CA  GLY A  91     -20.299 -29.100  -4.888  1.00  0.00           C  
ATOM     61  C   GLY A  91     -19.255 -28.614  -5.875  1.00  0.00           C  
ATOM     62  O   GLY A  91     -19.065 -29.214  -6.933  1.00  0.00           O  
ATOM     63  H   GLY A  91     -21.986 -28.990  -6.164  1.00  0.00           H  
ATOM     64  HA2 GLY A  91     -20.089 -28.673  -3.919  1.00  0.00           H  
ATOM     65  HA3 GLY A  91     -20.237 -30.176  -4.818  1.00  0.00           H  
ATOM     66  N   ASP A  92     -18.579 -27.524  -5.530  1.00  0.00           N  
ATOM     67  CA  ASP A  92     -17.550 -26.958  -6.393  1.00  0.00           C  
ATOM     68  C   ASP A  92     -16.395 -26.399  -5.567  1.00  0.00           C  
ATOM     69  O   ASP A  92     -16.533 -26.164  -4.367  1.00  0.00           O  
ATOM     70  CB  ASP A  92     -18.142 -25.857  -7.274  1.00  0.00           C  
ATOM     71  CG  ASP A  92     -19.412 -26.298  -7.976  1.00  0.00           C  
ATOM     72  OD1 ASP A  92     -19.330 -27.185  -8.851  1.00  0.00           O  
ATOM     73  OD2 ASP A  92     -20.488 -25.755  -7.649  1.00  0.00           O  
ATOM     74  H   ASP A  92     -18.776 -27.091  -4.673  1.00  0.00           H  
ATOM     75  HA  ASP A  92     -17.174 -27.749  -7.025  1.00  0.00           H  
ATOM     76  HB2 ASP A  92     -18.372 -24.998  -6.661  1.00  0.00           H  
ATOM     77  HB3 ASP A  92     -17.417 -25.576  -8.024  1.00  0.00           H  
ATOM     78  N   VAL A  93     -15.255 -26.190  -6.219  1.00  0.00           N  
ATOM     79  CA  VAL A  93     -14.076 -25.659  -5.546  1.00  0.00           C  
ATOM     80  C   VAL A  93     -14.449 -24.531  -4.591  1.00  0.00           C  
ATOM     81  O   VAL A  93     -15.444 -23.834  -4.794  1.00  0.00           O  
ATOM     82  CB  VAL A  93     -13.038 -25.138  -6.558  1.00  0.00           C  
ATOM     83  CG1 VAL A  93     -13.627 -24.013  -7.395  1.00  0.00           C  
ATOM     84  CG2 VAL A  93     -11.779 -24.677  -5.840  1.00  0.00           C  
ATOM     85  H   VAL A  93     -15.206 -26.397  -7.176  1.00  0.00           H  
ATOM     86  HA  VAL A  93     -13.625 -26.462  -4.980  1.00  0.00           H  
ATOM     87  HB  VAL A  93     -12.773 -25.949  -7.220  1.00  0.00           H  
ATOM     88 HG11 VAL A  93     -14.081 -23.280  -6.744  1.00  0.00           H  
ATOM     89 HG12 VAL A  93     -12.843 -23.546  -7.973  1.00  0.00           H  
ATOM     90 HG13 VAL A  93     -14.376 -24.414  -8.061  1.00  0.00           H  
ATOM     91 HG21 VAL A  93     -12.036 -23.924  -5.110  1.00  0.00           H  
ATOM     92 HG22 VAL A  93     -11.320 -25.519  -5.343  1.00  0.00           H  
ATOM     93 HG23 VAL A  93     -11.086 -24.262  -6.558  1.00  0.00           H  
ATOM     94  N   LYS A  94     -13.645 -24.355  -3.548  1.00  0.00           N  
ATOM     95  CA  LYS A  94     -13.889 -23.310  -2.561  1.00  0.00           C  
ATOM     96  C   LYS A  94     -13.013 -22.091  -2.832  1.00  0.00           C  
ATOM     97  O   LYS A  94     -11.861 -22.222  -3.246  1.00  0.00           O  
ATOM     98  CB  LYS A  94     -13.622 -23.840  -1.150  1.00  0.00           C  
ATOM     99  CG  LYS A  94     -14.734 -24.724  -0.612  1.00  0.00           C  
ATOM    100  CD  LYS A  94     -14.284 -25.502   0.613  1.00  0.00           C  
ATOM    101  CE  LYS A  94     -13.504 -26.749   0.226  1.00  0.00           C  
ATOM    102  NZ  LYS A  94     -14.403 -27.906  -0.039  1.00  0.00           N  
ATOM    103  H   LYS A  94     -12.868 -24.943  -3.440  1.00  0.00           H  
ATOM    104  HA  LYS A  94     -14.925 -23.017  -2.637  1.00  0.00           H  
ATOM    105  HB2 LYS A  94     -12.707 -24.414  -1.161  1.00  0.00           H  
ATOM    106  HB3 LYS A  94     -13.502 -23.000  -0.480  1.00  0.00           H  
ATOM    107  HG2 LYS A  94     -15.576 -24.104  -0.343  1.00  0.00           H  
ATOM    108  HG3 LYS A  94     -15.030 -25.422  -1.382  1.00  0.00           H  
ATOM    109  HD2 LYS A  94     -13.653 -24.869   1.219  1.00  0.00           H  
ATOM    110  HD3 LYS A  94     -15.155 -25.795   1.182  1.00  0.00           H  
ATOM    111  HE2 LYS A  94     -12.932 -26.538  -0.664  1.00  0.00           H  
ATOM    112  HE3 LYS A  94     -12.833 -27.002   1.034  1.00  0.00           H  
ATOM    113  HZ1 LYS A  94     -14.159 -28.348  -0.947  1.00  0.00           H  
ATOM    114  HZ2 LYS A  94     -15.393 -27.588  -0.075  1.00  0.00           H  
ATOM    115  HZ3 LYS A  94     -14.306 -28.614   0.717  1.00  0.00           H  
ATOM    116  N   ASP A  95     -13.565 -20.906  -2.594  1.00  0.00           N  
ATOM    117  CA  ASP A  95     -12.832 -19.664  -2.809  1.00  0.00           C  
ATOM    118  C   ASP A  95     -11.513 -19.672  -2.044  1.00  0.00           C  
ATOM    119  O   ASP A  95     -11.434 -20.182  -0.927  1.00  0.00           O  
ATOM    120  CB  ASP A  95     -13.679 -18.466  -2.378  1.00  0.00           C  
ATOM    121  CG  ASP A  95     -15.007 -18.403  -3.107  1.00  0.00           C  
ATOM    122  OD1 ASP A  95     -14.996 -18.275  -4.349  1.00  0.00           O  
ATOM    123  OD2 ASP A  95     -16.057 -18.482  -2.435  1.00  0.00           O  
ATOM    124  H   ASP A  95     -14.487 -20.867  -2.264  1.00  0.00           H  
ATOM    125  HA  ASP A  95     -12.621 -19.582  -3.865  1.00  0.00           H  
ATOM    126  HB2 ASP A  95     -13.875 -18.535  -1.317  1.00  0.00           H  
ATOM    127  HB3 ASP A  95     -13.134 -17.556  -2.581  1.00  0.00           H  
ATOM    128  N   VAL A  96     -10.477 -19.103  -2.654  1.00  0.00           N  
ATOM    129  CA  VAL A  96      -9.161 -19.044  -2.031  1.00  0.00           C  
ATOM    130  C   VAL A  96      -9.254 -18.536  -0.597  1.00  0.00           C  
ATOM    131  O   VAL A  96      -8.722 -19.150   0.327  1.00  0.00           O  
ATOM    132  CB  VAL A  96      -8.204 -18.135  -2.825  1.00  0.00           C  
ATOM    133  CG1 VAL A  96      -6.856 -18.038  -2.126  1.00  0.00           C  
ATOM    134  CG2 VAL A  96      -8.040 -18.648  -4.248  1.00  0.00           C  
ATOM    135  H   VAL A  96     -10.602 -18.713  -3.545  1.00  0.00           H  
ATOM    136  HA  VAL A  96      -8.750 -20.043  -2.023  1.00  0.00           H  
ATOM    137  HB  VAL A  96      -8.634 -17.145  -2.869  1.00  0.00           H  
ATOM    138 HG11 VAL A  96      -6.070 -18.002  -2.865  1.00  0.00           H  
ATOM    139 HG12 VAL A  96      -6.827 -17.142  -1.524  1.00  0.00           H  
ATOM    140 HG13 VAL A  96      -6.716 -18.902  -1.494  1.00  0.00           H  
ATOM    141 HG21 VAL A  96      -7.255 -18.096  -4.742  1.00  0.00           H  
ATOM    142 HG22 VAL A  96      -7.784 -19.697  -4.224  1.00  0.00           H  
ATOM    143 HG23 VAL A  96      -8.967 -18.517  -4.787  1.00  0.00           H  
ATOM    144  N   GLY A  97      -9.935 -17.408  -0.417  1.00  0.00           N  
ATOM    145  CA  GLY A  97     -10.086 -16.835   0.908  1.00  0.00           C  
ATOM    146  C   GLY A  97     -10.288 -15.334   0.871  1.00  0.00           C  
ATOM    147  O   GLY A  97     -10.985 -14.816  -0.002  1.00  0.00           O  
ATOM    148  H   GLY A  97     -10.338 -16.961  -1.191  1.00  0.00           H  
ATOM    149  HA2 GLY A  97     -10.939 -17.291   1.390  1.00  0.00           H  
ATOM    150  HA3 GLY A  97      -9.200 -17.054   1.485  1.00  0.00           H  
ATOM    151  N   ILE A  98      -9.679 -14.633   1.821  1.00  0.00           N  
ATOM    152  CA  ILE A  98      -9.796 -13.182   1.893  1.00  0.00           C  
ATOM    153  C   ILE A  98      -8.425 -12.525   2.020  1.00  0.00           C  
ATOM    154  O   ILE A  98      -7.592 -12.951   2.821  1.00  0.00           O  
ATOM    155  CB  ILE A  98     -10.673 -12.746   3.082  1.00  0.00           C  
ATOM    156  CG1 ILE A  98     -12.036 -13.439   3.019  1.00  0.00           C  
ATOM    157  CG2 ILE A  98     -10.840 -11.234   3.091  1.00  0.00           C  
ATOM    158  CD1 ILE A  98     -12.828 -13.101   1.775  1.00  0.00           C  
ATOM    159  H   ILE A  98      -9.137 -15.103   2.488  1.00  0.00           H  
ATOM    160  HA  ILE A  98     -10.264 -12.840   0.982  1.00  0.00           H  
ATOM    161  HB  ILE A  98     -10.172 -13.034   3.994  1.00  0.00           H  
ATOM    162 HG12 ILE A  98     -11.891 -14.507   3.039  1.00  0.00           H  
ATOM    163 HG13 ILE A  98     -12.622 -13.142   3.877  1.00  0.00           H  
ATOM    164 HG21 ILE A  98     -10.091 -10.785   2.456  1.00  0.00           H  
ATOM    165 HG22 ILE A  98     -11.822 -10.979   2.722  1.00  0.00           H  
ATOM    166 HG23 ILE A  98     -10.726 -10.865   4.099  1.00  0.00           H  
ATOM    167 HD11 ILE A  98     -12.974 -13.996   1.188  1.00  0.00           H  
ATOM    168 HD12 ILE A  98     -13.788 -12.696   2.059  1.00  0.00           H  
ATOM    169 HD13 ILE A  98     -12.287 -12.372   1.190  1.00  0.00           H  
ATOM    170  N   LEU A  99      -8.198 -11.485   1.225  1.00  0.00           N  
ATOM    171  CA  LEU A  99      -6.928 -10.767   1.249  1.00  0.00           C  
ATOM    172  C   LEU A  99      -7.024  -9.520   2.122  1.00  0.00           C  
ATOM    173  O   LEU A  99      -7.937  -8.710   1.964  1.00  0.00           O  
ATOM    174  CB  LEU A  99      -6.513 -10.379  -0.171  1.00  0.00           C  
ATOM    175  CG  LEU A  99      -5.343  -9.400  -0.284  1.00  0.00           C  
ATOM    176  CD1 LEU A  99      -4.065 -10.033   0.244  1.00  0.00           C  
ATOM    177  CD2 LEU A  99      -5.161  -8.951  -1.727  1.00  0.00           C  
ATOM    178  H   LEU A  99      -8.900 -11.192   0.608  1.00  0.00           H  
ATOM    179  HA  LEU A  99      -6.182 -11.427   1.666  1.00  0.00           H  
ATOM    180  HB2 LEU A  99      -6.240 -11.282  -0.694  1.00  0.00           H  
ATOM    181  HB3 LEU A  99      -7.369  -9.930  -0.654  1.00  0.00           H  
ATOM    182  HG  LEU A  99      -5.555  -8.526   0.315  1.00  0.00           H  
ATOM    183 HD11 LEU A  99      -3.380 -10.196  -0.573  1.00  0.00           H  
ATOM    184 HD12 LEU A  99      -4.298 -10.978   0.713  1.00  0.00           H  
ATOM    185 HD13 LEU A  99      -3.611  -9.374   0.970  1.00  0.00           H  
ATOM    186 HD21 LEU A  99      -6.109  -8.617  -2.122  1.00  0.00           H  
ATOM    187 HD22 LEU A  99      -4.796  -9.778  -2.317  1.00  0.00           H  
ATOM    188 HD23 LEU A  99      -4.449  -8.140  -1.764  1.00  0.00           H  
ATOM    189  N   GLN A 100      -6.075  -9.373   3.041  1.00  0.00           N  
ATOM    190  CA  GLN A 100      -6.053  -8.223   3.938  1.00  0.00           C  
ATOM    191  C   GLN A 100      -4.847  -7.334   3.653  1.00  0.00           C  
ATOM    192  O   GLN A 100      -3.742  -7.825   3.418  1.00  0.00           O  
ATOM    193  CB  GLN A 100      -6.026  -8.687   5.395  1.00  0.00           C  
ATOM    194  CG  GLN A 100      -6.698  -7.718   6.354  1.00  0.00           C  
ATOM    195  CD  GLN A 100      -6.278  -7.937   7.794  1.00  0.00           C  
ATOM    196  OE1 GLN A 100      -6.501  -9.006   8.363  1.00  0.00           O  
ATOM    197  NE2 GLN A 100      -5.666  -6.922   8.393  1.00  0.00           N  
ATOM    198  H   GLN A 100      -5.375 -10.053   3.118  1.00  0.00           H  
ATOM    199  HA  GLN A 100      -6.953  -7.653   3.767  1.00  0.00           H  
ATOM    200  HB2 GLN A 100      -6.530  -9.639   5.467  1.00  0.00           H  
ATOM    201  HB3 GLN A 100      -4.998  -8.809   5.703  1.00  0.00           H  
ATOM    202  HG2 GLN A 100      -6.437  -6.710   6.069  1.00  0.00           H  
ATOM    203  HG3 GLN A 100      -7.768  -7.846   6.283  1.00  0.00           H  
ATOM    204 HE21 GLN A 100      -5.523  -6.099   7.879  1.00  0.00           H  
ATOM    205 HE22 GLN A 100      -5.385  -7.035   9.324  1.00  0.00           H  
ATOM    206  N   VAL A 101      -5.066  -6.023   3.674  1.00  0.00           N  
ATOM    207  CA  VAL A 101      -3.997  -5.065   3.419  1.00  0.00           C  
ATOM    208  C   VAL A 101      -4.113  -3.855   4.339  1.00  0.00           C  
ATOM    209  O   VAL A 101      -5.149  -3.192   4.384  1.00  0.00           O  
ATOM    210  CB  VAL A 101      -4.010  -4.587   1.955  1.00  0.00           C  
ATOM    211  CG1 VAL A 101      -2.951  -3.518   1.733  1.00  0.00           C  
ATOM    212  CG2 VAL A 101      -3.802  -5.760   1.010  1.00  0.00           C  
ATOM    213  H   VAL A 101      -5.968  -5.693   3.868  1.00  0.00           H  
ATOM    214  HA  VAL A 101      -3.054  -5.559   3.606  1.00  0.00           H  
ATOM    215  HB  VAL A 101      -4.977  -4.152   1.748  1.00  0.00           H  
ATOM    216 HG11 VAL A 101      -1.973  -3.935   1.924  1.00  0.00           H  
ATOM    217 HG12 VAL A 101      -3.001  -3.168   0.712  1.00  0.00           H  
ATOM    218 HG13 VAL A 101      -3.127  -2.692   2.406  1.00  0.00           H  
ATOM    219 HG21 VAL A 101      -3.052  -6.422   1.416  1.00  0.00           H  
ATOM    220 HG22 VAL A 101      -4.731  -6.297   0.893  1.00  0.00           H  
ATOM    221 HG23 VAL A 101      -3.475  -5.394   0.047  1.00  0.00           H  
ATOM    222  N   LYS A 102      -3.041  -3.571   5.072  1.00  0.00           N  
ATOM    223  CA  LYS A 102      -3.020  -2.439   5.990  1.00  0.00           C  
ATOM    224  C   LYS A 102      -1.971  -1.415   5.568  1.00  0.00           C  
ATOM    225  O   LYS A 102      -0.770  -1.672   5.652  1.00  0.00           O  
ATOM    226  CB  LYS A 102      -2.736  -2.918   7.416  1.00  0.00           C  
ATOM    227  CG  LYS A 102      -2.703  -1.796   8.439  1.00  0.00           C  
ATOM    228  CD  LYS A 102      -2.991  -2.310   9.839  1.00  0.00           C  
ATOM    229  CE  LYS A 102      -3.276  -1.169  10.804  1.00  0.00           C  
ATOM    230  NZ  LYS A 102      -3.993  -1.638  12.022  1.00  0.00           N  
ATOM    231  H   LYS A 102      -2.244  -4.137   4.992  1.00  0.00           H  
ATOM    232  HA  LYS A 102      -3.993  -1.972   5.964  1.00  0.00           H  
ATOM    233  HB2 LYS A 102      -3.503  -3.620   7.706  1.00  0.00           H  
ATOM    234  HB3 LYS A 102      -1.778  -3.418   7.430  1.00  0.00           H  
ATOM    235  HG2 LYS A 102      -1.724  -1.340   8.429  1.00  0.00           H  
ATOM    236  HG3 LYS A 102      -3.448  -1.058   8.175  1.00  0.00           H  
ATOM    237  HD2 LYS A 102      -3.853  -2.960   9.805  1.00  0.00           H  
ATOM    238  HD3 LYS A 102      -2.134  -2.864  10.194  1.00  0.00           H  
ATOM    239  HE2 LYS A 102      -2.339  -0.722  11.099  1.00  0.00           H  
ATOM    240  HE3 LYS A 102      -3.884  -0.432  10.300  1.00  0.00           H  
ATOM    241  HZ1 LYS A 102      -3.326  -1.738  12.814  1.00  0.00           H  
ATOM    242  HZ2 LYS A 102      -4.440  -2.560  11.841  1.00  0.00           H  
ATOM    243  HZ3 LYS A 102      -4.730  -0.955  12.288  1.00  0.00           H  
ATOM    244  N   VAL A 103      -2.432  -0.254   5.115  1.00  0.00           N  
ATOM    245  CA  VAL A 103      -1.534   0.810   4.682  1.00  0.00           C  
ATOM    246  C   VAL A 103      -1.121   1.691   5.856  1.00  0.00           C  
ATOM    247  O   VAL A 103      -1.885   2.548   6.302  1.00  0.00           O  
ATOM    248  CB  VAL A 103      -2.185   1.689   3.598  1.00  0.00           C  
ATOM    249  CG1 VAL A 103      -1.252   2.820   3.196  1.00  0.00           C  
ATOM    250  CG2 VAL A 103      -2.569   0.847   2.390  1.00  0.00           C  
ATOM    251  H   VAL A 103      -3.401  -0.108   5.072  1.00  0.00           H  
ATOM    252  HA  VAL A 103      -0.651   0.350   4.261  1.00  0.00           H  
ATOM    253  HB  VAL A 103      -3.085   2.123   4.009  1.00  0.00           H  
ATOM    254 HG11 VAL A 103      -0.717   2.543   2.299  1.00  0.00           H  
ATOM    255 HG12 VAL A 103      -1.828   3.715   3.011  1.00  0.00           H  
ATOM    256 HG13 VAL A 103      -0.546   3.004   3.992  1.00  0.00           H  
ATOM    257 HG21 VAL A 103      -1.874   1.035   1.585  1.00  0.00           H  
ATOM    258 HG22 VAL A 103      -2.538  -0.199   2.657  1.00  0.00           H  
ATOM    259 HG23 VAL A 103      -3.568   1.108   2.072  1.00  0.00           H  
ATOM    260  N   LEU A 104       0.093   1.476   6.351  1.00  0.00           N  
ATOM    261  CA  LEU A 104       0.610   2.252   7.473  1.00  0.00           C  
ATOM    262  C   LEU A 104       0.869   3.698   7.062  1.00  0.00           C  
ATOM    263  O   LEU A 104       0.175   4.614   7.503  1.00  0.00           O  
ATOM    264  CB  LEU A 104       1.899   1.622   8.004  1.00  0.00           C  
ATOM    265  CG  LEU A 104       1.841   0.123   8.297  1.00  0.00           C  
ATOM    266  CD1 LEU A 104       3.225  -0.408   8.637  1.00  0.00           C  
ATOM    267  CD2 LEU A 104       0.866  -0.163   9.430  1.00  0.00           C  
ATOM    268  H   LEU A 104       0.656   0.780   5.954  1.00  0.00           H  
ATOM    269  HA  LEU A 104      -0.135   2.241   8.255  1.00  0.00           H  
ATOM    270  HB2 LEU A 104       2.673   1.786   7.271  1.00  0.00           H  
ATOM    271  HB3 LEU A 104       2.160   2.130   8.921  1.00  0.00           H  
ATOM    272  HG  LEU A 104       1.492  -0.397   7.415  1.00  0.00           H  
ATOM    273 HD11 LEU A 104       3.321  -0.503   9.708  1.00  0.00           H  
ATOM    274 HD12 LEU A 104       3.974   0.277   8.267  1.00  0.00           H  
ATOM    275 HD13 LEU A 104       3.363  -1.375   8.175  1.00  0.00           H  
ATOM    276 HD21 LEU A 104       1.395  -0.157  10.371  1.00  0.00           H  
ATOM    277 HD22 LEU A 104       0.412  -1.131   9.278  1.00  0.00           H  
ATOM    278 HD23 LEU A 104       0.098   0.597   9.443  1.00  0.00           H  
ATOM    279  N   LYS A 105       1.872   3.896   6.213  1.00  0.00           N  
ATOM    280  CA  LYS A 105       2.222   5.229   5.739  1.00  0.00           C  
ATOM    281  C   LYS A 105       3.299   5.158   4.661  1.00  0.00           C  
ATOM    282  O   LYS A 105       3.914   4.113   4.454  1.00  0.00           O  
ATOM    283  CB  LYS A 105       2.706   6.096   6.903  1.00  0.00           C  
ATOM    284  CG  LYS A 105       4.026   5.635   7.498  1.00  0.00           C  
ATOM    285  CD  LYS A 105       4.461   6.527   8.648  1.00  0.00           C  
ATOM    286  CE  LYS A 105       3.616   6.287   9.890  1.00  0.00           C  
ATOM    287  NZ  LYS A 105       3.816   7.353  10.911  1.00  0.00           N  
ATOM    288  H   LYS A 105       2.390   3.125   5.898  1.00  0.00           H  
ATOM    289  HA  LYS A 105       1.335   5.674   5.315  1.00  0.00           H  
ATOM    290  HB2 LYS A 105       2.828   7.111   6.554  1.00  0.00           H  
ATOM    291  HB3 LYS A 105       1.959   6.081   7.683  1.00  0.00           H  
ATOM    292  HG2 LYS A 105       3.912   4.625   7.862  1.00  0.00           H  
ATOM    293  HG3 LYS A 105       4.785   5.658   6.728  1.00  0.00           H  
ATOM    294  HD2 LYS A 105       5.494   6.317   8.884  1.00  0.00           H  
ATOM    295  HD3 LYS A 105       4.361   7.560   8.349  1.00  0.00           H  
ATOM    296  HE2 LYS A 105       2.576   6.267   9.603  1.00  0.00           H  
ATOM    297  HE3 LYS A 105       3.890   5.334  10.318  1.00  0.00           H  
ATOM    298  HZ1 LYS A 105       4.801   7.348  11.244  1.00  0.00           H  
ATOM    299  HZ2 LYS A 105       3.186   7.192  11.722  1.00  0.00           H  
ATOM    300  HZ3 LYS A 105       3.604   8.285  10.501  1.00  0.00           H  
ATOM    301  N   ALA A 106       3.524   6.277   3.980  1.00  0.00           N  
ATOM    302  CA  ALA A 106       4.529   6.342   2.927  1.00  0.00           C  
ATOM    303  C   ALA A 106       5.600   7.377   3.254  1.00  0.00           C  
ATOM    304  O   ALA A 106       5.290   8.513   3.611  1.00  0.00           O  
ATOM    305  CB  ALA A 106       3.874   6.660   1.591  1.00  0.00           C  
ATOM    306  H   ALA A 106       3.001   7.078   4.192  1.00  0.00           H  
ATOM    307  HA  ALA A 106       4.994   5.369   2.850  1.00  0.00           H  
ATOM    308  HB1 ALA A 106       3.044   7.332   1.749  1.00  0.00           H  
ATOM    309  HB2 ALA A 106       4.598   7.128   0.939  1.00  0.00           H  
ATOM    310  HB3 ALA A 106       3.518   5.747   1.138  1.00  0.00           H  
ATOM    311  N   ALA A 107       6.861   6.977   3.129  1.00  0.00           N  
ATOM    312  CA  ALA A 107       7.978   7.870   3.410  1.00  0.00           C  
ATOM    313  C   ALA A 107       8.819   8.107   2.160  1.00  0.00           C  
ATOM    314  O   ALA A 107       8.827   7.288   1.241  1.00  0.00           O  
ATOM    315  CB  ALA A 107       8.839   7.304   4.529  1.00  0.00           C  
ATOM    316  H   ALA A 107       7.045   6.059   2.840  1.00  0.00           H  
ATOM    317  HA  ALA A 107       7.573   8.815   3.743  1.00  0.00           H  
ATOM    318  HB1 ALA A 107       8.994   6.248   4.364  1.00  0.00           H  
ATOM    319  HB2 ALA A 107       9.793   7.811   4.539  1.00  0.00           H  
ATOM    320  HB3 ALA A 107       8.342   7.452   5.475  1.00  0.00           H  
ATOM    321  N   ASP A 108       9.526   9.231   2.132  1.00  0.00           N  
ATOM    322  CA  ASP A 108      10.372   9.575   0.995  1.00  0.00           C  
ATOM    323  C   ASP A 108       9.564   9.584  -0.299  1.00  0.00           C  
ATOM    324  O   ASP A 108       9.947   8.957  -1.287  1.00  0.00           O  
ATOM    325  CB  ASP A 108      11.534   8.587   0.879  1.00  0.00           C  
ATOM    326  CG  ASP A 108      12.566   8.777   1.973  1.00  0.00           C  
ATOM    327  OD1 ASP A 108      12.801   9.936   2.374  1.00  0.00           O  
ATOM    328  OD2 ASP A 108      13.139   7.765   2.429  1.00  0.00           O  
ATOM    329  H   ASP A 108       9.479   9.844   2.896  1.00  0.00           H  
ATOM    330  HA  ASP A 108      10.768  10.565   1.164  1.00  0.00           H  
ATOM    331  HB2 ASP A 108      11.149   7.580   0.943  1.00  0.00           H  
ATOM    332  HB3 ASP A 108      12.018   8.723  -0.077  1.00  0.00           H  
ATOM    333  N   LEU A 109       8.445  10.299  -0.287  1.00  0.00           N  
ATOM    334  CA  LEU A 109       7.582  10.390  -1.459  1.00  0.00           C  
ATOM    335  C   LEU A 109       8.033  11.518  -2.382  1.00  0.00           C  
ATOM    336  O   LEU A 109       8.870  12.342  -2.009  1.00  0.00           O  
ATOM    337  CB  LEU A 109       6.130  10.614  -1.033  1.00  0.00           C  
ATOM    338  CG  LEU A 109       5.421   9.413  -0.407  1.00  0.00           C  
ATOM    339  CD1 LEU A 109       4.222   9.867   0.411  1.00  0.00           C  
ATOM    340  CD2 LEU A 109       4.992   8.426  -1.483  1.00  0.00           C  
ATOM    341  H   LEU A 109       8.191  10.778   0.530  1.00  0.00           H  
ATOM    342  HA  LEU A 109       7.651   9.454  -1.994  1.00  0.00           H  
ATOM    343  HB2 LEU A 109       6.118  11.417  -0.312  1.00  0.00           H  
ATOM    344  HB3 LEU A 109       5.571  10.910  -1.909  1.00  0.00           H  
ATOM    345  HG  LEU A 109       6.105   8.906   0.259  1.00  0.00           H  
ATOM    346 HD11 LEU A 109       4.544  10.130   1.407  1.00  0.00           H  
ATOM    347 HD12 LEU A 109       3.500   9.066   0.466  1.00  0.00           H  
ATOM    348 HD13 LEU A 109       3.769  10.727  -0.061  1.00  0.00           H  
ATOM    349 HD21 LEU A 109       4.065   8.757  -1.926  1.00  0.00           H  
ATOM    350 HD22 LEU A 109       4.853   7.451  -1.042  1.00  0.00           H  
ATOM    351 HD23 LEU A 109       5.757   8.370  -2.245  1.00  0.00           H  
ATOM    352  N   LEU A 110       7.471  11.551  -3.585  1.00  0.00           N  
ATOM    353  CA  LEU A 110       7.814  12.580  -4.561  1.00  0.00           C  
ATOM    354  C   LEU A 110       6.986  13.842  -4.335  1.00  0.00           C  
ATOM    355  O   LEU A 110       5.764  13.779  -4.208  1.00  0.00           O  
ATOM    356  CB  LEU A 110       7.592  12.058  -5.981  1.00  0.00           C  
ATOM    357  CG  LEU A 110       8.516  12.628  -7.058  1.00  0.00           C  
ATOM    358  CD1 LEU A 110       8.750  11.604  -8.157  1.00  0.00           C  
ATOM    359  CD2 LEU A 110       7.934  13.910  -7.636  1.00  0.00           C  
ATOM    360  H   LEU A 110       6.811  10.868  -3.824  1.00  0.00           H  
ATOM    361  HA  LEU A 110       8.859  12.822  -4.434  1.00  0.00           H  
ATOM    362  HB2 LEU A 110       7.725  10.987  -5.964  1.00  0.00           H  
ATOM    363  HB3 LEU A 110       6.574  12.288  -6.262  1.00  0.00           H  
ATOM    364  HG  LEU A 110       9.473  12.865  -6.614  1.00  0.00           H  
ATOM    365 HD11 LEU A 110       7.836  11.454  -8.711  1.00  0.00           H  
ATOM    366 HD12 LEU A 110       9.061  10.668  -7.717  1.00  0.00           H  
ATOM    367 HD13 LEU A 110       9.521  11.961  -8.824  1.00  0.00           H  
ATOM    368 HD21 LEU A 110       8.651  14.711  -7.529  1.00  0.00           H  
ATOM    369 HD22 LEU A 110       7.028  14.164  -7.107  1.00  0.00           H  
ATOM    370 HD23 LEU A 110       7.711  13.763  -8.683  1.00  0.00           H  
ATOM    371  N   ALA A 111       7.661  14.986  -4.290  1.00  0.00           N  
ATOM    372  CA  ALA A 111       6.988  16.262  -4.084  1.00  0.00           C  
ATOM    373  C   ALA A 111       6.594  16.895  -5.414  1.00  0.00           C  
ATOM    374  O   ALA A 111       7.377  17.627  -6.019  1.00  0.00           O  
ATOM    375  CB  ALA A 111       7.878  17.206  -3.290  1.00  0.00           C  
ATOM    376  H   ALA A 111       8.635  14.971  -4.398  1.00  0.00           H  
ATOM    377  HA  ALA A 111       6.093  16.078  -3.506  1.00  0.00           H  
ATOM    378  HB1 ALA A 111       8.678  16.646  -2.831  1.00  0.00           H  
ATOM    379  HB2 ALA A 111       8.293  17.951  -3.954  1.00  0.00           H  
ATOM    380  HB3 ALA A 111       7.293  17.693  -2.524  1.00  0.00           H  
ATOM    381  N   ALA A 112       5.377  16.609  -5.864  1.00  0.00           N  
ATOM    382  CA  ALA A 112       4.880  17.152  -7.122  1.00  0.00           C  
ATOM    383  C   ALA A 112       5.058  18.665  -7.175  1.00  0.00           C  
ATOM    384  O   ALA A 112       5.526  19.210  -8.174  1.00  0.00           O  
ATOM    385  CB  ALA A 112       3.416  16.784  -7.314  1.00  0.00           C  
ATOM    386  H   ALA A 112       4.799  16.019  -5.336  1.00  0.00           H  
ATOM    387  HA  ALA A 112       5.446  16.704  -7.926  1.00  0.00           H  
ATOM    388  HB1 ALA A 112       2.811  17.331  -6.606  1.00  0.00           H  
ATOM    389  HB2 ALA A 112       3.111  17.035  -8.319  1.00  0.00           H  
ATOM    390  HB3 ALA A 112       3.288  15.723  -7.153  1.00  0.00           H  
ATOM    391  N   ASP A 113       4.680  19.339  -6.094  1.00  0.00           N  
ATOM    392  CA  ASP A 113       4.798  20.790  -6.017  1.00  0.00           C  
ATOM    393  C   ASP A 113       6.234  21.203  -5.708  1.00  0.00           C  
ATOM    394  O   ASP A 113       7.046  20.386  -5.273  1.00  0.00           O  
ATOM    395  CB  ASP A 113       3.854  21.345  -4.949  1.00  0.00           C  
ATOM    396  CG  ASP A 113       3.534  22.811  -5.165  1.00  0.00           C  
ATOM    397  OD1 ASP A 113       4.362  23.662  -4.779  1.00  0.00           O  
ATOM    398  OD2 ASP A 113       2.455  23.107  -5.719  1.00  0.00           O  
ATOM    399  H   ASP A 113       4.314  18.848  -5.328  1.00  0.00           H  
ATOM    400  HA  ASP A 113       4.519  21.197  -6.977  1.00  0.00           H  
ATOM    401  HB2 ASP A 113       2.929  20.787  -4.971  1.00  0.00           H  
ATOM    402  HB3 ASP A 113       4.314  21.234  -3.979  1.00  0.00           H  
ATOM    403  N   PHE A 114       6.541  22.476  -5.937  1.00  0.00           N  
ATOM    404  CA  PHE A 114       7.879  22.996  -5.685  1.00  0.00           C  
ATOM    405  C   PHE A 114       8.059  23.344  -4.210  1.00  0.00           C  
ATOM    406  O   PHE A 114       9.087  23.034  -3.609  1.00  0.00           O  
ATOM    407  CB  PHE A 114       8.139  24.233  -6.548  1.00  0.00           C  
ATOM    408  CG  PHE A 114       9.233  25.115  -6.017  1.00  0.00           C  
ATOM    409  CD1 PHE A 114      10.554  24.892  -6.370  1.00  0.00           C  
ATOM    410  CD2 PHE A 114       8.940  26.168  -5.166  1.00  0.00           C  
ATOM    411  CE1 PHE A 114      11.562  25.702  -5.882  1.00  0.00           C  
ATOM    412  CE2 PHE A 114       9.944  26.982  -4.675  1.00  0.00           C  
ATOM    413  CZ  PHE A 114      11.257  26.749  -5.035  1.00  0.00           C  
ATOM    414  H   PHE A 114       5.850  23.079  -6.285  1.00  0.00           H  
ATOM    415  HA  PHE A 114       8.589  22.228  -5.950  1.00  0.00           H  
ATOM    416  HB2 PHE A 114       8.421  23.918  -7.541  1.00  0.00           H  
ATOM    417  HB3 PHE A 114       7.235  24.820  -6.604  1.00  0.00           H  
ATOM    418  HD1 PHE A 114      10.794  24.074  -7.033  1.00  0.00           H  
ATOM    419  HD2 PHE A 114       7.912  26.352  -4.884  1.00  0.00           H  
ATOM    420  HE1 PHE A 114      12.588  25.517  -6.165  1.00  0.00           H  
ATOM    421  HE2 PHE A 114       9.701  27.800  -4.013  1.00  0.00           H  
ATOM    422  HZ  PHE A 114      12.043  27.383  -4.652  1.00  0.00           H  
ATOM    423  N   SER A 115       7.051  23.992  -3.634  1.00  0.00           N  
ATOM    424  CA  SER A 115       7.098  24.386  -2.231  1.00  0.00           C  
ATOM    425  C   SER A 115       7.670  23.264  -1.370  1.00  0.00           C  
ATOM    426  O   SER A 115       8.624  23.466  -0.620  1.00  0.00           O  
ATOM    427  CB  SER A 115       5.700  24.761  -1.737  1.00  0.00           C  
ATOM    428  OG  SER A 115       5.207  25.902  -2.419  1.00  0.00           O  
ATOM    429  H   SER A 115       6.258  24.211  -4.167  1.00  0.00           H  
ATOM    430  HA  SER A 115       7.742  25.249  -2.151  1.00  0.00           H  
ATOM    431  HB2 SER A 115       5.027  23.935  -1.910  1.00  0.00           H  
ATOM    432  HB3 SER A 115       5.740  24.977  -0.680  1.00  0.00           H  
ATOM    433  HG  SER A 115       5.573  26.695  -2.021  1.00  0.00           H  
ATOM    434  N   GLY A 116       7.079  22.079  -1.484  1.00  0.00           N  
ATOM    435  CA  GLY A 116       7.541  20.941  -0.711  1.00  0.00           C  
ATOM    436  C   GLY A 116       6.402  20.173  -0.071  1.00  0.00           C  
ATOM    437  O   GLY A 116       6.525  19.690   1.055  1.00  0.00           O  
ATOM    438  H   GLY A 116       6.322  21.976  -2.099  1.00  0.00           H  
ATOM    439  HA2 GLY A 116       8.089  20.276  -1.362  1.00  0.00           H  
ATOM    440  HA3 GLY A 116       8.204  21.294   0.065  1.00  0.00           H  
ATOM    441  N   LYS A 117       5.289  20.062  -0.788  1.00  0.00           N  
ATOM    442  CA  LYS A 117       4.122  19.348  -0.283  1.00  0.00           C  
ATOM    443  C   LYS A 117       3.405  18.613  -1.411  1.00  0.00           C  
ATOM    444  O   LYS A 117       3.567  18.947  -2.584  1.00  0.00           O  
ATOM    445  CB  LYS A 117       3.158  20.322   0.399  1.00  0.00           C  
ATOM    446  CG  LYS A 117       3.733  20.974   1.644  1.00  0.00           C  
ATOM    447  CD  LYS A 117       3.434  20.157   2.890  1.00  0.00           C  
ATOM    448  CE  LYS A 117       4.073  20.770   4.126  1.00  0.00           C  
ATOM    449  NZ  LYS A 117       5.559  20.684   4.083  1.00  0.00           N  
ATOM    450  H   LYS A 117       5.252  20.469  -1.679  1.00  0.00           H  
ATOM    451  HA  LYS A 117       4.463  18.625   0.442  1.00  0.00           H  
ATOM    452  HB2 LYS A 117       2.897  21.101  -0.302  1.00  0.00           H  
ATOM    453  HB3 LYS A 117       2.263  19.786   0.679  1.00  0.00           H  
ATOM    454  HG2 LYS A 117       4.804  21.061   1.533  1.00  0.00           H  
ATOM    455  HG3 LYS A 117       3.300  21.958   1.757  1.00  0.00           H  
ATOM    456  HD2 LYS A 117       2.364  20.116   3.035  1.00  0.00           H  
ATOM    457  HD3 LYS A 117       3.819  19.156   2.755  1.00  0.00           H  
ATOM    458  HE2 LYS A 117       3.783  21.808   4.188  1.00  0.00           H  
ATOM    459  HE3 LYS A 117       3.716  20.244   4.999  1.00  0.00           H  
ATOM    460  HZ1 LYS A 117       5.870  19.725   4.338  1.00  0.00           H  
ATOM    461  HZ2 LYS A 117       5.976  21.362   4.752  1.00  0.00           H  
ATOM    462  HZ3 LYS A 117       5.902  20.905   3.126  1.00  0.00           H  
ATOM    463  N   SER A 118       2.610  17.611  -1.047  1.00  0.00           N  
ATOM    464  CA  SER A 118       1.870  16.827  -2.028  1.00  0.00           C  
ATOM    465  C   SER A 118       0.679  16.129  -1.379  1.00  0.00           C  
ATOM    466  O   SER A 118       0.720  15.772  -0.202  1.00  0.00           O  
ATOM    467  CB  SER A 118       2.787  15.793  -2.683  1.00  0.00           C  
ATOM    468  OG  SER A 118       3.568  16.381  -3.709  1.00  0.00           O  
ATOM    469  H   SER A 118       2.522  17.393  -0.095  1.00  0.00           H  
ATOM    470  HA  SER A 118       1.505  17.504  -2.787  1.00  0.00           H  
ATOM    471  HB2 SER A 118       3.448  15.378  -1.937  1.00  0.00           H  
ATOM    472  HB3 SER A 118       2.187  15.003  -3.112  1.00  0.00           H  
ATOM    473  HG  SER A 118       3.099  16.318  -4.544  1.00  0.00           H  
ATOM    474  N   ASP A 119      -0.382  15.937  -2.156  1.00  0.00           N  
ATOM    475  CA  ASP A 119      -1.585  15.281  -1.658  1.00  0.00           C  
ATOM    476  C   ASP A 119      -1.807  13.946  -2.363  1.00  0.00           C  
ATOM    477  O   ASP A 119      -2.811  13.735  -3.044  1.00  0.00           O  
ATOM    478  CB  ASP A 119      -2.803  16.184  -1.855  1.00  0.00           C  
ATOM    479  CG  ASP A 119      -2.446  17.657  -1.802  1.00  0.00           C  
ATOM    480  OD1 ASP A 119      -1.539  18.019  -1.025  1.00  0.00           O  
ATOM    481  OD2 ASP A 119      -3.076  18.447  -2.537  1.00  0.00           O  
ATOM    482  H   ASP A 119      -0.354  16.244  -3.087  1.00  0.00           H  
ATOM    483  HA  ASP A 119      -1.451  15.098  -0.603  1.00  0.00           H  
ATOM    484  HB2 ASP A 119      -3.247  15.975  -2.818  1.00  0.00           H  
ATOM    485  HB3 ASP A 119      -3.525  15.979  -1.078  1.00  0.00           H  
ATOM    486  N   PRO A 120      -0.848  13.023  -2.200  1.00  0.00           N  
ATOM    487  CA  PRO A 120      -0.915  11.693  -2.813  1.00  0.00           C  
ATOM    488  C   PRO A 120      -1.998  10.821  -2.187  1.00  0.00           C  
ATOM    489  O   PRO A 120      -2.705  11.250  -1.276  1.00  0.00           O  
ATOM    490  CB  PRO A 120       0.471  11.105  -2.538  1.00  0.00           C  
ATOM    491  CG  PRO A 120       0.951  11.819  -1.322  1.00  0.00           C  
ATOM    492  CD  PRO A 120       0.377  13.206  -1.403  1.00  0.00           C  
ATOM    493  HA  PRO A 120      -1.077  11.756  -3.879  1.00  0.00           H  
ATOM    494  HB2 PRO A 120       0.385  10.041  -2.365  1.00  0.00           H  
ATOM    495  HB3 PRO A 120       1.117  11.287  -3.384  1.00  0.00           H  
ATOM    496  HG2 PRO A 120       0.594  11.316  -0.436  1.00  0.00           H  
ATOM    497  HG3 PRO A 120       2.030  11.860  -1.323  1.00  0.00           H  
ATOM    498  HD2 PRO A 120       0.143  13.576  -0.415  1.00  0.00           H  
ATOM    499  HD3 PRO A 120       1.066  13.871  -1.902  1.00  0.00           H  
ATOM    500  N   PHE A 121      -2.122   9.594  -2.682  1.00  0.00           N  
ATOM    501  CA  PHE A 121      -3.119   8.660  -2.172  1.00  0.00           C  
ATOM    502  C   PHE A 121      -2.907   7.266  -2.754  1.00  0.00           C  
ATOM    503  O   PHE A 121      -2.625   7.114  -3.943  1.00  0.00           O  
ATOM    504  CB  PHE A 121      -4.529   9.155  -2.504  1.00  0.00           C  
ATOM    505  CG  PHE A 121      -4.766   9.346  -3.974  1.00  0.00           C  
ATOM    506  CD1 PHE A 121      -5.176   8.286  -4.767  1.00  0.00           C  
ATOM    507  CD2 PHE A 121      -4.579  10.586  -4.564  1.00  0.00           C  
ATOM    508  CE1 PHE A 121      -5.394   8.459  -6.120  1.00  0.00           C  
ATOM    509  CE2 PHE A 121      -4.797  10.765  -5.918  1.00  0.00           C  
ATOM    510  CZ  PHE A 121      -5.206   9.700  -6.696  1.00  0.00           C  
ATOM    511  H   PHE A 121      -1.528   9.309  -3.409  1.00  0.00           H  
ATOM    512  HA  PHE A 121      -3.007   8.611  -1.100  1.00  0.00           H  
ATOM    513  HB2 PHE A 121      -5.249   8.437  -2.143  1.00  0.00           H  
ATOM    514  HB3 PHE A 121      -4.694  10.103  -2.013  1.00  0.00           H  
ATOM    515  HD1 PHE A 121      -5.325   7.315  -4.318  1.00  0.00           H  
ATOM    516  HD2 PHE A 121      -4.259  11.420  -3.955  1.00  0.00           H  
ATOM    517  HE1 PHE A 121      -5.714   7.625  -6.727  1.00  0.00           H  
ATOM    518  HE2 PHE A 121      -4.648  11.737  -6.364  1.00  0.00           H  
ATOM    519  HZ  PHE A 121      -5.375   9.838  -7.754  1.00  0.00           H  
ATOM    520  N   CYS A 122      -3.045   6.251  -1.907  1.00  0.00           N  
ATOM    521  CA  CYS A 122      -2.867   4.868  -2.336  1.00  0.00           C  
ATOM    522  C   CYS A 122      -4.156   4.315  -2.934  1.00  0.00           C  
ATOM    523  O   CYS A 122      -5.246   4.543  -2.408  1.00  0.00           O  
ATOM    524  CB  CYS A 122      -2.424   4.000  -1.158  1.00  0.00           C  
ATOM    525  SG  CYS A 122      -0.634   3.951  -0.909  1.00  0.00           S  
ATOM    526  H   CYS A 122      -3.271   6.436  -0.972  1.00  0.00           H  
ATOM    527  HA  CYS A 122      -2.098   4.853  -3.093  1.00  0.00           H  
ATOM    528  HB2 CYS A 122      -2.870   4.382  -0.251  1.00  0.00           H  
ATOM    529  HB3 CYS A 122      -2.763   2.988  -1.319  1.00  0.00           H  
ATOM    530  HG  CYS A 122      -0.404   3.562   0.335  1.00  0.00           H  
ATOM    531  N   LEU A 123      -4.025   3.588  -4.039  1.00  0.00           N  
ATOM    532  CA  LEU A 123      -5.180   3.003  -4.711  1.00  0.00           C  
ATOM    533  C   LEU A 123      -5.014   1.495  -4.865  1.00  0.00           C  
ATOM    534  O   LEU A 123      -4.069   1.025  -5.499  1.00  0.00           O  
ATOM    535  CB  LEU A 123      -5.377   3.649  -6.084  1.00  0.00           C  
ATOM    536  CG  LEU A 123      -6.510   3.077  -6.937  1.00  0.00           C  
ATOM    537  CD1 LEU A 123      -7.856   3.329  -6.276  1.00  0.00           C  
ATOM    538  CD2 LEU A 123      -6.479   3.678  -8.335  1.00  0.00           C  
ATOM    539  H   LEU A 123      -3.132   3.441  -4.412  1.00  0.00           H  
ATOM    540  HA  LEU A 123      -6.051   3.197  -4.102  1.00  0.00           H  
ATOM    541  HB2 LEU A 123      -5.577   4.698  -5.930  1.00  0.00           H  
ATOM    542  HB3 LEU A 123      -4.456   3.536  -6.637  1.00  0.00           H  
ATOM    543  HG  LEU A 123      -6.379   2.008  -7.029  1.00  0.00           H  
ATOM    544 HD11 LEU A 123      -8.648   3.063  -6.960  1.00  0.00           H  
ATOM    545 HD12 LEU A 123      -7.940   4.374  -6.017  1.00  0.00           H  
ATOM    546 HD13 LEU A 123      -7.936   2.729  -5.382  1.00  0.00           H  
ATOM    547 HD21 LEU A 123      -6.170   2.925  -9.044  1.00  0.00           H  
ATOM    548 HD22 LEU A 123      -5.781   4.502  -8.357  1.00  0.00           H  
ATOM    549 HD23 LEU A 123      -7.466   4.035  -8.595  1.00  0.00           H  
ATOM    550  N   LEU A 124      -5.940   0.740  -4.282  1.00  0.00           N  
ATOM    551  CA  LEU A 124      -5.898  -0.716  -4.356  1.00  0.00           C  
ATOM    552  C   LEU A 124      -6.950  -1.242  -5.327  1.00  0.00           C  
ATOM    553  O   LEU A 124      -8.129  -0.907  -5.220  1.00  0.00           O  
ATOM    554  CB  LEU A 124      -6.117  -1.323  -2.970  1.00  0.00           C  
ATOM    555  CG  LEU A 124      -5.107  -0.922  -1.894  1.00  0.00           C  
ATOM    556  CD1 LEU A 124      -5.538   0.365  -1.210  1.00  0.00           C  
ATOM    557  CD2 LEU A 124      -4.941  -2.040  -0.875  1.00  0.00           C  
ATOM    558  H   LEU A 124      -6.669   1.172  -3.791  1.00  0.00           H  
ATOM    559  HA  LEU A 124      -4.920  -1.001  -4.715  1.00  0.00           H  
ATOM    560  HB2 LEU A 124      -7.097  -1.026  -2.630  1.00  0.00           H  
ATOM    561  HB3 LEU A 124      -6.084  -2.399  -3.072  1.00  0.00           H  
ATOM    562  HG  LEU A 124      -4.146  -0.747  -2.359  1.00  0.00           H  
ATOM    563 HD11 LEU A 124      -5.725   1.124  -1.954  1.00  0.00           H  
ATOM    564 HD12 LEU A 124      -4.756   0.699  -0.544  1.00  0.00           H  
ATOM    565 HD13 LEU A 124      -6.440   0.186  -0.643  1.00  0.00           H  
ATOM    566 HD21 LEU A 124      -5.890  -2.530  -0.720  1.00  0.00           H  
ATOM    567 HD22 LEU A 124      -4.591  -1.626   0.059  1.00  0.00           H  
ATOM    568 HD23 LEU A 124      -4.221  -2.758  -1.242  1.00  0.00           H  
ATOM    569  N   GLU A 125      -6.515  -2.070  -6.272  1.00  0.00           N  
ATOM    570  CA  GLU A 125      -7.421  -2.644  -7.260  1.00  0.00           C  
ATOM    571  C   GLU A 125      -7.179  -4.143  -7.414  1.00  0.00           C  
ATOM    572  O   GLU A 125      -6.068  -4.575  -7.727  1.00  0.00           O  
ATOM    573  CB  GLU A 125      -7.247  -1.946  -8.610  1.00  0.00           C  
ATOM    574  CG  GLU A 125      -7.720  -0.502  -8.615  1.00  0.00           C  
ATOM    575  CD  GLU A 125      -8.173  -0.041  -9.987  1.00  0.00           C  
ATOM    576  OE1 GLU A 125      -8.889  -0.807 -10.665  1.00  0.00           O  
ATOM    577  OE2 GLU A 125      -7.810   1.087 -10.382  1.00  0.00           O  
ATOM    578  H   GLU A 125      -5.563  -2.300  -6.305  1.00  0.00           H  
ATOM    579  HA  GLU A 125      -8.431  -2.489  -6.913  1.00  0.00           H  
ATOM    580  HB2 GLU A 125      -6.200  -1.961  -8.877  1.00  0.00           H  
ATOM    581  HB3 GLU A 125      -7.807  -2.489  -9.357  1.00  0.00           H  
ATOM    582  HG2 GLU A 125      -8.548  -0.406  -7.929  1.00  0.00           H  
ATOM    583  HG3 GLU A 125      -6.908   0.131  -8.288  1.00  0.00           H  
ATOM    584  N   LEU A 126      -8.225  -4.931  -7.193  1.00  0.00           N  
ATOM    585  CA  LEU A 126      -8.127  -6.382  -7.307  1.00  0.00           C  
ATOM    586  C   LEU A 126      -9.467  -6.987  -7.714  1.00  0.00           C  
ATOM    587  O   LEU A 126     -10.519  -6.580  -7.223  1.00  0.00           O  
ATOM    588  CB  LEU A 126      -7.663  -6.987  -5.981  1.00  0.00           C  
ATOM    589  CG  LEU A 126      -7.254  -8.460  -6.023  1.00  0.00           C  
ATOM    590  CD1 LEU A 126      -5.776  -8.595  -6.357  1.00  0.00           C  
ATOM    591  CD2 LEU A 126      -7.567  -9.138  -4.696  1.00  0.00           C  
ATOM    592  H   LEU A 126      -9.084  -4.528  -6.947  1.00  0.00           H  
ATOM    593  HA  LEU A 126      -7.398  -6.606  -8.071  1.00  0.00           H  
ATOM    594  HB2 LEU A 126      -6.813  -6.418  -5.638  1.00  0.00           H  
ATOM    595  HB3 LEU A 126      -8.472  -6.887  -5.271  1.00  0.00           H  
ATOM    596  HG  LEU A 126      -7.818  -8.962  -6.797  1.00  0.00           H  
ATOM    597 HD11 LEU A 126      -5.229  -8.863  -5.466  1.00  0.00           H  
ATOM    598 HD12 LEU A 126      -5.406  -7.654  -6.737  1.00  0.00           H  
ATOM    599 HD13 LEU A 126      -5.645  -9.362  -7.106  1.00  0.00           H  
ATOM    600 HD21 LEU A 126      -8.625  -9.063  -4.495  1.00  0.00           H  
ATOM    601 HD22 LEU A 126      -7.014  -8.652  -3.906  1.00  0.00           H  
ATOM    602 HD23 LEU A 126      -7.281 -10.179  -4.748  1.00  0.00           H  
ATOM    603  N   GLY A 127      -9.420  -7.965  -8.614  1.00  0.00           N  
ATOM    604  CA  GLY A 127     -10.636  -8.613  -9.069  1.00  0.00           C  
ATOM    605  C   GLY A 127     -11.632  -7.631  -9.654  1.00  0.00           C  
ATOM    606  O   GLY A 127     -11.463  -7.161 -10.778  1.00  0.00           O  
ATOM    607  H   GLY A 127      -8.552  -8.249  -8.971  1.00  0.00           H  
ATOM    608  HA2 GLY A 127     -10.381  -9.343  -9.823  1.00  0.00           H  
ATOM    609  HA3 GLY A 127     -11.096  -9.119  -8.233  1.00  0.00           H  
ATOM    610  N   ASN A 128     -12.674  -7.321  -8.889  1.00  0.00           N  
ATOM    611  CA  ASN A 128     -13.702  -6.390  -9.338  1.00  0.00           C  
ATOM    612  C   ASN A 128     -13.854  -5.232  -8.357  1.00  0.00           C  
ATOM    613  O   ASN A 128     -14.233  -4.125  -8.741  1.00  0.00           O  
ATOM    614  CB  ASN A 128     -15.040  -7.115  -9.501  1.00  0.00           C  
ATOM    615  CG  ASN A 128     -15.005  -8.153 -10.606  1.00  0.00           C  
ATOM    616  OD1 ASN A 128     -14.586  -9.291 -10.391  1.00  0.00           O  
ATOM    617  ND2 ASN A 128     -15.446  -7.765 -11.796  1.00  0.00           N  
ATOM    618  H   ASN A 128     -12.753  -7.728  -8.001  1.00  0.00           H  
ATOM    619  HA  ASN A 128     -13.397  -5.997 -10.297  1.00  0.00           H  
ATOM    620  HB2 ASN A 128     -15.288  -7.612  -8.574  1.00  0.00           H  
ATOM    621  HB3 ASN A 128     -15.808  -6.393  -9.734  1.00  0.00           H  
ATOM    622 HD21 ASN A 128     -15.765  -6.843 -11.894  1.00  0.00           H  
ATOM    623 HD22 ASN A 128     -15.435  -8.416 -12.529  1.00  0.00           H  
ATOM    624  N   ASP A 129     -13.556  -5.495  -7.089  1.00  0.00           N  
ATOM    625  CA  ASP A 129     -13.658  -4.475  -6.052  1.00  0.00           C  
ATOM    626  C   ASP A 129     -12.402  -3.610  -6.015  1.00  0.00           C  
ATOM    627  O   ASP A 129     -11.301  -4.085  -6.299  1.00  0.00           O  
ATOM    628  CB  ASP A 129     -13.885  -5.126  -4.687  1.00  0.00           C  
ATOM    629  CG  ASP A 129     -15.149  -5.962  -4.647  1.00  0.00           C  
ATOM    630  OD1 ASP A 129     -16.246  -5.387  -4.806  1.00  0.00           O  
ATOM    631  OD2 ASP A 129     -15.040  -7.191  -4.458  1.00  0.00           O  
ATOM    632  H   ASP A 129     -13.260  -6.397  -6.845  1.00  0.00           H  
ATOM    633  HA  ASP A 129     -14.504  -3.847  -6.287  1.00  0.00           H  
ATOM    634  HB2 ASP A 129     -13.045  -5.765  -4.456  1.00  0.00           H  
ATOM    635  HB3 ASP A 129     -13.961  -4.354  -3.936  1.00  0.00           H  
ATOM    636  N   ARG A 130     -12.573  -2.340  -5.665  1.00  0.00           N  
ATOM    637  CA  ARG A 130     -11.454  -1.409  -5.593  1.00  0.00           C  
ATOM    638  C   ARG A 130     -11.690  -0.357  -4.513  1.00  0.00           C  
ATOM    639  O   ARG A 130     -12.765   0.239  -4.437  1.00  0.00           O  
ATOM    640  CB  ARG A 130     -11.242  -0.728  -6.946  1.00  0.00           C  
ATOM    641  CG  ARG A 130     -12.351   0.242  -7.320  1.00  0.00           C  
ATOM    642  CD  ARG A 130     -12.067   1.642  -6.798  1.00  0.00           C  
ATOM    643  NE  ARG A 130     -13.294   2.401  -6.572  1.00  0.00           N  
ATOM    644  CZ  ARG A 130     -13.333   3.726  -6.491  1.00  0.00           C  
ATOM    645  NH1 ARG A 130     -12.220   4.435  -6.617  1.00  0.00           N  
ATOM    646  NH2 ARG A 130     -14.488   4.345  -6.283  1.00  0.00           N  
ATOM    647  H   ARG A 130     -13.475  -2.021  -5.450  1.00  0.00           H  
ATOM    648  HA  ARG A 130     -10.568  -1.974  -5.342  1.00  0.00           H  
ATOM    649  HB2 ARG A 130     -10.311  -0.181  -6.920  1.00  0.00           H  
ATOM    650  HB3 ARG A 130     -11.183  -1.486  -7.712  1.00  0.00           H  
ATOM    651  HG2 ARG A 130     -12.435   0.281  -8.396  1.00  0.00           H  
ATOM    652  HG3 ARG A 130     -13.281  -0.109  -6.897  1.00  0.00           H  
ATOM    653  HD2 ARG A 130     -11.527   1.561  -5.866  1.00  0.00           H  
ATOM    654  HD3 ARG A 130     -11.459   2.164  -7.522  1.00  0.00           H  
ATOM    655  HE  ARG A 130     -14.128   1.897  -6.475  1.00  0.00           H  
ATOM    656 HH11 ARG A 130     -11.348   3.971  -6.775  1.00  0.00           H  
ATOM    657 HH12 ARG A 130     -12.252   5.433  -6.557  1.00  0.00           H  
ATOM    658 HH21 ARG A 130     -15.330   3.815  -6.187  1.00  0.00           H  
ATOM    659 HH22 ARG A 130     -14.517   5.343  -6.222  1.00  0.00           H  
ATOM    660  N   LEU A 131     -10.679  -0.135  -3.681  1.00  0.00           N  
ATOM    661  CA  LEU A 131     -10.776   0.845  -2.604  1.00  0.00           C  
ATOM    662  C   LEU A 131      -9.466   1.611  -2.445  1.00  0.00           C  
ATOM    663  O   LEU A 131      -8.386   1.061  -2.659  1.00  0.00           O  
ATOM    664  CB  LEU A 131     -11.138   0.153  -1.289  1.00  0.00           C  
ATOM    665  CG  LEU A 131     -12.447  -0.637  -1.285  1.00  0.00           C  
ATOM    666  CD1 LEU A 131     -12.433  -1.689  -0.186  1.00  0.00           C  
ATOM    667  CD2 LEU A 131     -13.635   0.299  -1.114  1.00  0.00           C  
ATOM    668  H   LEU A 131      -9.847  -0.640  -3.792  1.00  0.00           H  
ATOM    669  HA  LEU A 131     -11.558   1.544  -2.861  1.00  0.00           H  
ATOM    670  HB2 LEU A 131     -10.339  -0.530  -1.044  1.00  0.00           H  
ATOM    671  HB3 LEU A 131     -11.207   0.913  -0.524  1.00  0.00           H  
ATOM    672  HG  LEU A 131     -12.556  -1.147  -2.233  1.00  0.00           H  
ATOM    673 HD11 LEU A 131     -13.330  -1.601   0.407  1.00  0.00           H  
ATOM    674 HD12 LEU A 131     -11.568  -1.540   0.443  1.00  0.00           H  
ATOM    675 HD13 LEU A 131     -12.388  -2.673  -0.630  1.00  0.00           H  
ATOM    676 HD21 LEU A 131     -14.420   0.013  -1.798  1.00  0.00           H  
ATOM    677 HD22 LEU A 131     -13.326   1.312  -1.323  1.00  0.00           H  
ATOM    678 HD23 LEU A 131     -14.000   0.235  -0.099  1.00  0.00           H  
ATOM    679  N   GLN A 132      -9.571   2.880  -2.066  1.00  0.00           N  
ATOM    680  CA  GLN A 132      -8.394   3.720  -1.877  1.00  0.00           C  
ATOM    681  C   GLN A 132      -8.414   4.384  -0.504  1.00  0.00           C  
ATOM    682  O   GLN A 132      -9.396   4.283   0.233  1.00  0.00           O  
ATOM    683  CB  GLN A 132      -8.322   4.787  -2.971  1.00  0.00           C  
ATOM    684  CG  GLN A 132      -9.376   5.873  -2.832  1.00  0.00           C  
ATOM    685  CD  GLN A 132     -10.697   5.489  -3.470  1.00  0.00           C  
ATOM    686  OE1 GLN A 132     -11.300   4.476  -3.114  1.00  0.00           O  
ATOM    687  NE2 GLN A 132     -11.154   6.297  -4.419  1.00  0.00           N  
ATOM    688  H   GLN A 132     -10.460   3.261  -1.911  1.00  0.00           H  
ATOM    689  HA  GLN A 132      -7.522   3.088  -1.944  1.00  0.00           H  
ATOM    690  HB2 GLN A 132      -7.348   5.253  -2.938  1.00  0.00           H  
ATOM    691  HB3 GLN A 132      -8.451   4.310  -3.931  1.00  0.00           H  
ATOM    692  HG2 GLN A 132      -9.543   6.063  -1.783  1.00  0.00           H  
ATOM    693  HG3 GLN A 132      -9.012   6.772  -3.307  1.00  0.00           H  
ATOM    694 HE21 GLN A 132     -10.619   7.086  -4.652  1.00  0.00           H  
ATOM    695 HE22 GLN A 132     -12.004   6.073  -4.849  1.00  0.00           H  
ATOM    696  N   THR A 133      -7.323   5.063  -0.164  1.00  0.00           N  
ATOM    697  CA  THR A 133      -7.215   5.742   1.121  1.00  0.00           C  
ATOM    698  C   THR A 133      -7.557   7.222   0.992  1.00  0.00           C  
ATOM    699  O   THR A 133      -7.532   7.782  -0.105  1.00  0.00           O  
ATOM    700  CB  THR A 133      -5.798   5.604   1.711  1.00  0.00           C  
ATOM    701  OG1 THR A 133      -4.854   6.292   0.883  1.00  0.00           O  
ATOM    702  CG2 THR A 133      -5.403   4.140   1.833  1.00  0.00           C  
ATOM    703  H   THR A 133      -6.574   5.107  -0.794  1.00  0.00           H  
ATOM    704  HA  THR A 133      -7.913   5.279   1.803  1.00  0.00           H  
ATOM    705  HB  THR A 133      -5.791   6.047   2.697  1.00  0.00           H  
ATOM    706  HG1 THR A 133      -4.859   7.227   1.100  1.00  0.00           H  
ATOM    707 HG21 THR A 133      -5.697   3.613   0.938  1.00  0.00           H  
ATOM    708 HG22 THR A 133      -5.898   3.703   2.687  1.00  0.00           H  
ATOM    709 HG23 THR A 133      -4.333   4.066   1.960  1.00  0.00           H  
ATOM    710  N   HIS A 134      -7.877   7.851   2.118  1.00  0.00           N  
ATOM    711  CA  HIS A 134      -8.223   9.268   2.130  1.00  0.00           C  
ATOM    712  C   HIS A 134      -7.024  10.124   1.734  1.00  0.00           C  
ATOM    713  O   HIS A 134      -5.887   9.827   2.102  1.00  0.00           O  
ATOM    714  CB  HIS A 134      -8.724   9.680   3.515  1.00  0.00           C  
ATOM    715  CG  HIS A 134      -8.033   8.969   4.638  1.00  0.00           C  
ATOM    716  ND1 HIS A 134      -8.446   7.745   5.121  1.00  0.00           N  
ATOM    717  CD2 HIS A 134      -6.950   9.316   5.372  1.00  0.00           C  
ATOM    718  CE1 HIS A 134      -7.648   7.371   6.105  1.00  0.00           C  
ATOM    719  NE2 HIS A 134      -6.732   8.306   6.277  1.00  0.00           N  
ATOM    720  H   HIS A 134      -7.879   7.351   2.961  1.00  0.00           H  
ATOM    721  HA  HIS A 134      -9.013   9.422   1.411  1.00  0.00           H  
ATOM    722  HB2 HIS A 134      -8.565  10.740   3.647  1.00  0.00           H  
ATOM    723  HB3 HIS A 134      -9.781   9.467   3.587  1.00  0.00           H  
ATOM    724  HD1 HIS A 134      -9.211   7.229   4.793  1.00  0.00           H  
ATOM    725  HD2 HIS A 134      -6.366  10.219   5.267  1.00  0.00           H  
ATOM    726  HE1 HIS A 134      -7.730   6.456   6.672  1.00  0.00           H  
ATOM    727  N   THR A 135      -7.286  11.188   0.982  1.00  0.00           N  
ATOM    728  CA  THR A 135      -6.228  12.086   0.534  1.00  0.00           C  
ATOM    729  C   THR A 135      -5.891  13.116   1.606  1.00  0.00           C  
ATOM    730  O   THR A 135      -6.782  13.684   2.238  1.00  0.00           O  
ATOM    731  CB  THR A 135      -6.626  12.821  -0.760  1.00  0.00           C  
ATOM    732  OG1 THR A 135      -6.943  11.872  -1.785  1.00  0.00           O  
ATOM    733  CG2 THR A 135      -5.502  13.730  -1.234  1.00  0.00           C  
ATOM    734  H   THR A 135      -8.212  11.372   0.721  1.00  0.00           H  
ATOM    735  HA  THR A 135      -5.350  11.491   0.330  1.00  0.00           H  
ATOM    736  HB  THR A 135      -7.498  13.427  -0.559  1.00  0.00           H  
ATOM    737  HG1 THR A 135      -6.934  12.309  -2.640  1.00  0.00           H  
ATOM    738 HG21 THR A 135      -5.834  14.296  -2.090  1.00  0.00           H  
ATOM    739 HG22 THR A 135      -4.646  13.131  -1.509  1.00  0.00           H  
ATOM    740 HG23 THR A 135      -5.227  14.407  -0.438  1.00  0.00           H  
ATOM    741  N   VAL A 136      -4.598  13.353   1.807  1.00  0.00           N  
ATOM    742  CA  VAL A 136      -4.143  14.316   2.802  1.00  0.00           C  
ATOM    743  C   VAL A 136      -3.379  15.462   2.148  1.00  0.00           C  
ATOM    744  O   VAL A 136      -2.293  15.267   1.602  1.00  0.00           O  
ATOM    745  CB  VAL A 136      -3.242  13.649   3.857  1.00  0.00           C  
ATOM    746  CG1 VAL A 136      -3.001  14.591   5.027  1.00  0.00           C  
ATOM    747  CG2 VAL A 136      -3.856  12.342   4.333  1.00  0.00           C  
ATOM    748  H   VAL A 136      -3.935  12.869   1.272  1.00  0.00           H  
ATOM    749  HA  VAL A 136      -5.013  14.716   3.303  1.00  0.00           H  
ATOM    750  HB  VAL A 136      -2.288  13.429   3.400  1.00  0.00           H  
ATOM    751 HG11 VAL A 136      -3.947  14.983   5.373  1.00  0.00           H  
ATOM    752 HG12 VAL A 136      -2.517  14.054   5.829  1.00  0.00           H  
ATOM    753 HG13 VAL A 136      -2.370  15.408   4.708  1.00  0.00           H  
ATOM    754 HG21 VAL A 136      -4.810  12.540   4.799  1.00  0.00           H  
ATOM    755 HG22 VAL A 136      -3.998  11.683   3.489  1.00  0.00           H  
ATOM    756 HG23 VAL A 136      -3.197  11.872   5.049  1.00  0.00           H  
ATOM    757  N   TYR A 137      -3.954  16.658   2.207  1.00  0.00           N  
ATOM    758  CA  TYR A 137      -3.328  17.837   1.619  1.00  0.00           C  
ATOM    759  C   TYR A 137      -2.345  18.476   2.595  1.00  0.00           C  
ATOM    760  O   TYR A 137      -2.501  18.369   3.812  1.00  0.00           O  
ATOM    761  CB  TYR A 137      -4.393  18.856   1.211  1.00  0.00           C  
ATOM    762  CG  TYR A 137      -5.654  18.226   0.662  1.00  0.00           C  
ATOM    763  CD1 TYR A 137      -6.638  17.740   1.513  1.00  0.00           C  
ATOM    764  CD2 TYR A 137      -5.861  18.119  -0.708  1.00  0.00           C  
ATOM    765  CE1 TYR A 137      -7.791  17.163   1.016  1.00  0.00           C  
ATOM    766  CE2 TYR A 137      -7.011  17.546  -1.214  1.00  0.00           C  
ATOM    767  CZ  TYR A 137      -7.973  17.069  -0.348  1.00  0.00           C  
ATOM    768  OH  TYR A 137      -9.121  16.497  -0.847  1.00  0.00           O  
ATOM    769  H   TYR A 137      -4.820  16.751   2.656  1.00  0.00           H  
ATOM    770  HA  TYR A 137      -2.789  17.521   0.738  1.00  0.00           H  
ATOM    771  HB2 TYR A 137      -4.666  19.446   2.071  1.00  0.00           H  
ATOM    772  HB3 TYR A 137      -3.987  19.505   0.449  1.00  0.00           H  
ATOM    773  HD1 TYR A 137      -6.493  17.816   2.581  1.00  0.00           H  
ATOM    774  HD2 TYR A 137      -5.106  18.494  -1.384  1.00  0.00           H  
ATOM    775  HE1 TYR A 137      -8.545  16.790   1.694  1.00  0.00           H  
ATOM    776  HE2 TYR A 137      -7.154  17.471  -2.282  1.00  0.00           H  
ATOM    777  HH  TYR A 137      -8.916  15.630  -1.207  1.00  0.00           H  
ATOM    778  N   LYS A 138      -1.331  19.142   2.053  1.00  0.00           N  
ATOM    779  CA  LYS A 138      -0.322  19.802   2.873  1.00  0.00           C  
ATOM    780  C   LYS A 138       0.421  18.790   3.739  1.00  0.00           C  
ATOM    781  O   LYS A 138       0.666  19.031   4.920  1.00  0.00           O  
ATOM    782  CB  LYS A 138      -0.971  20.868   3.758  1.00  0.00           C  
ATOM    783  CG  LYS A 138      -1.544  22.039   2.979  1.00  0.00           C  
ATOM    784  CD  LYS A 138      -0.479  23.076   2.668  1.00  0.00           C  
ATOM    785  CE  LYS A 138      -0.182  23.950   3.877  1.00  0.00           C  
ATOM    786  NZ  LYS A 138       0.762  23.290   4.820  1.00  0.00           N  
ATOM    787  H   LYS A 138      -1.261  19.192   1.076  1.00  0.00           H  
ATOM    788  HA  LYS A 138       0.385  20.278   2.210  1.00  0.00           H  
ATOM    789  HB2 LYS A 138      -1.772  20.411   4.322  1.00  0.00           H  
ATOM    790  HB3 LYS A 138      -0.230  21.248   4.445  1.00  0.00           H  
ATOM    791  HG2 LYS A 138      -1.958  21.674   2.050  1.00  0.00           H  
ATOM    792  HG3 LYS A 138      -2.325  22.502   3.565  1.00  0.00           H  
ATOM    793  HD2 LYS A 138       0.429  22.571   2.372  1.00  0.00           H  
ATOM    794  HD3 LYS A 138      -0.824  23.703   1.857  1.00  0.00           H  
ATOM    795  HE2 LYS A 138       0.253  24.878   3.536  1.00  0.00           H  
ATOM    796  HE3 LYS A 138      -1.109  24.155   4.392  1.00  0.00           H  
ATOM    797  HZ1 LYS A 138       1.372  24.001   5.272  1.00  0.00           H  
ATOM    798  HZ2 LYS A 138       1.360  22.610   4.309  1.00  0.00           H  
ATOM    799  HZ3 LYS A 138       0.233  22.783   5.558  1.00  0.00           H  
ATOM    800  N   ASN A 139       0.779  17.657   3.143  1.00  0.00           N  
ATOM    801  CA  ASN A 139       1.495  16.609   3.861  1.00  0.00           C  
ATOM    802  C   ASN A 139       2.210  15.675   2.890  1.00  0.00           C  
ATOM    803  O   ASN A 139       1.597  15.129   1.971  1.00  0.00           O  
ATOM    804  CB  ASN A 139       0.528  15.809   4.737  1.00  0.00           C  
ATOM    805  CG  ASN A 139       1.242  14.798   5.613  1.00  0.00           C  
ATOM    806  OD1 ASN A 139       2.309  14.297   5.258  1.00  0.00           O  
ATOM    807  ND2 ASN A 139       0.655  14.493   6.764  1.00  0.00           N  
ATOM    808  H   ASN A 139       0.555  17.522   2.199  1.00  0.00           H  
ATOM    809  HA  ASN A 139       2.230  17.083   4.494  1.00  0.00           H  
ATOM    810  HB2 ASN A 139      -0.016  16.489   5.376  1.00  0.00           H  
ATOM    811  HB3 ASN A 139      -0.169  15.281   4.104  1.00  0.00           H  
ATOM    812 HD21 ASN A 139      -0.194  14.932   6.981  1.00  0.00           H  
ATOM    813 HD22 ASN A 139       1.096  13.843   7.350  1.00  0.00           H  
ATOM    814  N   LEU A 140       3.510  15.496   3.099  1.00  0.00           N  
ATOM    815  CA  LEU A 140       4.310  14.627   2.242  1.00  0.00           C  
ATOM    816  C   LEU A 140       4.197  13.172   2.685  1.00  0.00           C  
ATOM    817  O   LEU A 140       4.200  12.260   1.859  1.00  0.00           O  
ATOM    818  CB  LEU A 140       5.775  15.066   2.263  1.00  0.00           C  
ATOM    819  CG  LEU A 140       6.123  16.283   1.404  1.00  0.00           C  
ATOM    820  CD1 LEU A 140       7.523  16.781   1.727  1.00  0.00           C  
ATOM    821  CD2 LEU A 140       6.003  15.944  -0.074  1.00  0.00           C  
ATOM    822  H   LEU A 140       3.943  15.958   3.846  1.00  0.00           H  
ATOM    823  HA  LEU A 140       3.930  14.715   1.235  1.00  0.00           H  
ATOM    824  HB2 LEU A 140       6.036  15.297   3.284  1.00  0.00           H  
ATOM    825  HB3 LEU A 140       6.373  14.235   1.919  1.00  0.00           H  
ATOM    826  HG  LEU A 140       5.427  17.081   1.623  1.00  0.00           H  
ATOM    827 HD11 LEU A 140       7.621  17.809   1.413  1.00  0.00           H  
ATOM    828 HD12 LEU A 140       8.250  16.175   1.206  1.00  0.00           H  
ATOM    829 HD13 LEU A 140       7.694  16.710   2.791  1.00  0.00           H  
ATOM    830 HD21 LEU A 140       6.425  16.745  -0.663  1.00  0.00           H  
ATOM    831 HD22 LEU A 140       4.961  15.819  -0.331  1.00  0.00           H  
ATOM    832 HD23 LEU A 140       6.537  15.027  -0.278  1.00  0.00           H  
ATOM    833  N   ASN A 141       4.095  12.963   3.993  1.00  0.00           N  
ATOM    834  CA  ASN A 141       3.979  11.618   4.546  1.00  0.00           C  
ATOM    835  C   ASN A 141       2.663  11.451   5.299  1.00  0.00           C  
ATOM    836  O   ASN A 141       2.593  11.604   6.519  1.00  0.00           O  
ATOM    837  CB  ASN A 141       5.155  11.326   5.481  1.00  0.00           C  
ATOM    838  CG  ASN A 141       6.470  11.852   4.938  1.00  0.00           C  
ATOM    839  OD1 ASN A 141       6.896  11.479   3.845  1.00  0.00           O  
ATOM    840  ND2 ASN A 141       7.119  12.723   5.702  1.00  0.00           N  
ATOM    841  H   ASN A 141       4.098  13.731   4.602  1.00  0.00           H  
ATOM    842  HA  ASN A 141       4.001  10.919   3.724  1.00  0.00           H  
ATOM    843  HB2 ASN A 141       4.971  11.792   6.438  1.00  0.00           H  
ATOM    844  HB3 ASN A 141       5.243  10.258   5.616  1.00  0.00           H  
ATOM    845 HD21 ASN A 141       6.719  12.974   6.560  1.00  0.00           H  
ATOM    846 HD22 ASN A 141       7.971  13.079   5.375  1.00  0.00           H  
ATOM    847  N   PRO A 142       1.593  11.129   4.557  1.00  0.00           N  
ATOM    848  CA  PRO A 142       0.260  10.933   5.133  1.00  0.00           C  
ATOM    849  C   PRO A 142       0.175   9.668   5.980  1.00  0.00           C  
ATOM    850  O   PRO A 142       0.704   8.623   5.605  1.00  0.00           O  
ATOM    851  CB  PRO A 142      -0.644  10.814   3.903  1.00  0.00           C  
ATOM    852  CG  PRO A 142       0.254  10.329   2.818  1.00  0.00           C  
ATOM    853  CD  PRO A 142       1.603  10.931   3.097  1.00  0.00           C  
ATOM    854  HA  PRO A 142      -0.046  11.783   5.725  1.00  0.00           H  
ATOM    855  HB2 PRO A 142      -1.439  10.110   4.104  1.00  0.00           H  
ATOM    856  HB3 PRO A 142      -1.064  11.780   3.665  1.00  0.00           H  
ATOM    857  HG2 PRO A 142       0.312   9.252   2.843  1.00  0.00           H  
ATOM    858  HG3 PRO A 142      -0.114  10.664   1.860  1.00  0.00           H  
ATOM    859  HD2 PRO A 142       2.389  10.249   2.806  1.00  0.00           H  
ATOM    860  HD3 PRO A 142       1.710  11.874   2.582  1.00  0.00           H  
ATOM    861  N   GLU A 143      -0.495   9.771   7.124  1.00  0.00           N  
ATOM    862  CA  GLU A 143      -0.648   8.634   8.024  1.00  0.00           C  
ATOM    863  C   GLU A 143      -1.979   7.926   7.785  1.00  0.00           C  
ATOM    864  O   GLU A 143      -2.773   7.746   8.708  1.00  0.00           O  
ATOM    865  CB  GLU A 143      -0.557   9.093   9.481  1.00  0.00           C  
ATOM    866  CG  GLU A 143      -1.640  10.083   9.876  1.00  0.00           C  
ATOM    867  CD  GLU A 143      -1.290  10.859  11.131  1.00  0.00           C  
ATOM    868  OE1 GLU A 143      -0.416  11.747  11.056  1.00  0.00           O  
ATOM    869  OE2 GLU A 143      -1.892  10.578  12.189  1.00  0.00           O  
ATOM    870  H   GLU A 143      -0.895  10.632   7.368  1.00  0.00           H  
ATOM    871  HA  GLU A 143       0.155   7.942   7.823  1.00  0.00           H  
ATOM    872  HB2 GLU A 143      -0.636   8.228  10.123  1.00  0.00           H  
ATOM    873  HB3 GLU A 143       0.404   9.561   9.638  1.00  0.00           H  
ATOM    874  HG2 GLU A 143      -1.783  10.783   9.067  1.00  0.00           H  
ATOM    875  HG3 GLU A 143      -2.558   9.542  10.050  1.00  0.00           H  
ATOM    876  N   TRP A 144      -2.214   7.528   6.540  1.00  0.00           N  
ATOM    877  CA  TRP A 144      -3.449   6.840   6.178  1.00  0.00           C  
ATOM    878  C   TRP A 144      -3.893   5.898   7.292  1.00  0.00           C  
ATOM    879  O   TRP A 144      -4.999   6.021   7.817  1.00  0.00           O  
ATOM    880  CB  TRP A 144      -3.259   6.059   4.877  1.00  0.00           C  
ATOM    881  CG  TRP A 144      -3.035   6.937   3.684  1.00  0.00           C  
ATOM    882  CD1 TRP A 144      -3.905   7.853   3.165  1.00  0.00           C  
ATOM    883  CD2 TRP A 144      -1.865   6.981   2.860  1.00  0.00           C  
ATOM    884  NE1 TRP A 144      -3.346   8.463   2.068  1.00  0.00           N  
ATOM    885  CE2 TRP A 144      -2.095   7.947   1.861  1.00  0.00           C  
ATOM    886  CE3 TRP A 144      -0.644   6.300   2.870  1.00  0.00           C  
ATOM    887  CZ2 TRP A 144      -1.150   8.245   0.883  1.00  0.00           C  
ATOM    888  CZ3 TRP A 144       0.293   6.598   1.899  1.00  0.00           C  
ATOM    889  CH2 TRP A 144       0.036   7.564   0.917  1.00  0.00           C  
ATOM    890  H   TRP A 144      -1.543   7.701   5.847  1.00  0.00           H  
ATOM    891  HA  TRP A 144      -4.213   7.589   6.030  1.00  0.00           H  
ATOM    892  HB2 TRP A 144      -2.404   5.408   4.977  1.00  0.00           H  
ATOM    893  HB3 TRP A 144      -4.141   5.463   4.692  1.00  0.00           H  
ATOM    894  HD1 TRP A 144      -4.886   8.055   3.567  1.00  0.00           H  
ATOM    895  HE1 TRP A 144      -3.775   9.157   1.524  1.00  0.00           H  
ATOM    896  HE3 TRP A 144      -0.428   5.553   3.619  1.00  0.00           H  
ATOM    897  HZ2 TRP A 144      -1.332   8.988   0.119  1.00  0.00           H  
ATOM    898  HZ3 TRP A 144       1.241   6.081   1.891  1.00  0.00           H  
ATOM    899  HH2 TRP A 144       0.797   7.763   0.177  1.00  0.00           H  
ATOM    900  N   ASN A 145      -3.024   4.958   7.647  1.00  0.00           N  
ATOM    901  CA  ASN A 145      -3.328   3.994   8.699  1.00  0.00           C  
ATOM    902  C   ASN A 145      -4.682   3.333   8.456  1.00  0.00           C  
ATOM    903  O   ASN A 145      -5.476   3.160   9.381  1.00  0.00           O  
ATOM    904  CB  ASN A 145      -3.321   4.681  10.066  1.00  0.00           C  
ATOM    905  CG  ASN A 145      -1.922   5.045  10.524  1.00  0.00           C  
ATOM    906  OD1 ASN A 145      -0.934   4.508  10.022  1.00  0.00           O  
ATOM    907  ND2 ASN A 145      -1.832   5.961  11.481  1.00  0.00           N  
ATOM    908  H   ASN A 145      -2.158   4.910   7.192  1.00  0.00           H  
ATOM    909  HA  ASN A 145      -2.562   3.234   8.684  1.00  0.00           H  
ATOM    910  HB2 ASN A 145      -3.907   5.587  10.010  1.00  0.00           H  
ATOM    911  HB3 ASN A 145      -3.759   4.019  10.798  1.00  0.00           H  
ATOM    912 HD21 ASN A 145      -2.662   6.345  11.834  1.00  0.00           H  
ATOM    913 HD22 ASN A 145      -0.939   6.215  11.795  1.00  0.00           H  
ATOM    914  N   LYS A 146      -4.938   2.965   7.206  1.00  0.00           N  
ATOM    915  CA  LYS A 146      -6.194   2.321   6.839  1.00  0.00           C  
ATOM    916  C   LYS A 146      -5.947   0.918   6.293  1.00  0.00           C  
ATOM    917  O   LYS A 146      -4.926   0.660   5.656  1.00  0.00           O  
ATOM    918  CB  LYS A 146      -6.938   3.161   5.799  1.00  0.00           C  
ATOM    919  CG  LYS A 146      -8.449   3.039   5.886  1.00  0.00           C  
ATOM    920  CD  LYS A 146      -9.111   3.345   4.553  1.00  0.00           C  
ATOM    921  CE  LYS A 146      -9.274   4.843   4.344  1.00  0.00           C  
ATOM    922  NZ  LYS A 146     -10.359   5.152   3.370  1.00  0.00           N  
ATOM    923  H   LYS A 146      -4.265   3.129   6.512  1.00  0.00           H  
ATOM    924  HA  LYS A 146      -6.800   2.246   7.729  1.00  0.00           H  
ATOM    925  HB2 LYS A 146      -6.673   4.199   5.937  1.00  0.00           H  
ATOM    926  HB3 LYS A 146      -6.628   2.847   4.813  1.00  0.00           H  
ATOM    927  HG2 LYS A 146      -8.703   2.031   6.178  1.00  0.00           H  
ATOM    928  HG3 LYS A 146      -8.815   3.734   6.628  1.00  0.00           H  
ATOM    929  HD2 LYS A 146      -8.499   2.947   3.757  1.00  0.00           H  
ATOM    930  HD3 LYS A 146     -10.085   2.879   4.529  1.00  0.00           H  
ATOM    931  HE2 LYS A 146      -9.512   5.302   5.291  1.00  0.00           H  
ATOM    932  HE3 LYS A 146      -8.343   5.245   3.972  1.00  0.00           H  
ATOM    933  HZ1 LYS A 146     -10.210   6.094   2.957  1.00  0.00           H  
ATOM    934  HZ2 LYS A 146     -11.282   5.135   3.848  1.00  0.00           H  
ATOM    935  HZ3 LYS A 146     -10.364   4.447   2.606  1.00  0.00           H  
ATOM    936  N   VAL A 147      -6.889   0.015   6.546  1.00  0.00           N  
ATOM    937  CA  VAL A 147      -6.775  -1.361   6.077  1.00  0.00           C  
ATOM    938  C   VAL A 147      -7.954  -1.738   5.186  1.00  0.00           C  
ATOM    939  O   VAL A 147      -9.110  -1.497   5.534  1.00  0.00           O  
ATOM    940  CB  VAL A 147      -6.698  -2.351   7.254  1.00  0.00           C  
ATOM    941  CG1 VAL A 147      -7.859  -2.131   8.213  1.00  0.00           C  
ATOM    942  CG2 VAL A 147      -6.680  -3.784   6.745  1.00  0.00           C  
ATOM    943  H   VAL A 147      -7.681   0.281   7.059  1.00  0.00           H  
ATOM    944  HA  VAL A 147      -5.863  -1.444   5.504  1.00  0.00           H  
ATOM    945  HB  VAL A 147      -5.779  -2.170   7.791  1.00  0.00           H  
ATOM    946 HG11 VAL A 147      -8.780  -2.061   7.652  1.00  0.00           H  
ATOM    947 HG12 VAL A 147      -7.918  -2.961   8.902  1.00  0.00           H  
ATOM    948 HG13 VAL A 147      -7.703  -1.215   8.763  1.00  0.00           H  
ATOM    949 HG21 VAL A 147      -5.703  -4.012   6.347  1.00  0.00           H  
ATOM    950 HG22 VAL A 147      -6.905  -4.457   7.558  1.00  0.00           H  
ATOM    951 HG23 VAL A 147      -7.421  -3.899   5.967  1.00  0.00           H  
ATOM    952  N   PHE A 148      -7.653  -2.331   4.036  1.00  0.00           N  
ATOM    953  CA  PHE A 148      -8.688  -2.741   3.094  1.00  0.00           C  
ATOM    954  C   PHE A 148      -8.781  -4.262   3.017  1.00  0.00           C  
ATOM    955  O   PHE A 148      -7.827  -4.972   3.336  1.00  0.00           O  
ATOM    956  CB  PHE A 148      -8.401  -2.166   1.705  1.00  0.00           C  
ATOM    957  CG  PHE A 148      -8.172  -0.681   1.707  1.00  0.00           C  
ATOM    958  CD1 PHE A 148      -6.969  -0.153   2.146  1.00  0.00           C  
ATOM    959  CD2 PHE A 148      -9.161   0.186   1.271  1.00  0.00           C  
ATOM    960  CE1 PHE A 148      -6.755   1.213   2.149  1.00  0.00           C  
ATOM    961  CE2 PHE A 148      -8.953   1.552   1.271  1.00  0.00           C  
ATOM    962  CZ  PHE A 148      -7.749   2.067   1.712  1.00  0.00           C  
ATOM    963  H   PHE A 148      -6.712  -2.496   3.815  1.00  0.00           H  
ATOM    964  HA  PHE A 148      -9.630  -2.352   3.448  1.00  0.00           H  
ATOM    965  HB2 PHE A 148      -7.516  -2.636   1.304  1.00  0.00           H  
ATOM    966  HB3 PHE A 148      -9.239  -2.373   1.058  1.00  0.00           H  
ATOM    967  HD1 PHE A 148      -6.191  -0.820   2.489  1.00  0.00           H  
ATOM    968  HD2 PHE A 148     -10.103  -0.215   0.927  1.00  0.00           H  
ATOM    969  HE1 PHE A 148      -5.813   1.612   2.494  1.00  0.00           H  
ATOM    970  HE2 PHE A 148      -9.732   2.217   0.928  1.00  0.00           H  
ATOM    971  HZ  PHE A 148      -7.584   3.134   1.712  1.00  0.00           H  
ATOM    972  N   THR A 149      -9.939  -4.757   2.591  1.00  0.00           N  
ATOM    973  CA  THR A 149     -10.159  -6.193   2.473  1.00  0.00           C  
ATOM    974  C   THR A 149     -10.839  -6.539   1.154  1.00  0.00           C  
ATOM    975  O   THR A 149     -11.862  -5.954   0.799  1.00  0.00           O  
ATOM    976  CB  THR A 149     -11.018  -6.727   3.635  1.00  0.00           C  
ATOM    977  OG1 THR A 149     -10.805  -5.932   4.807  1.00  0.00           O  
ATOM    978  CG2 THR A 149     -10.681  -8.180   3.934  1.00  0.00           C  
ATOM    979  H   THR A 149     -10.662  -4.141   2.351  1.00  0.00           H  
ATOM    980  HA  THR A 149      -9.197  -6.682   2.511  1.00  0.00           H  
ATOM    981  HB  THR A 149     -12.059  -6.665   3.352  1.00  0.00           H  
ATOM    982  HG1 THR A 149     -10.977  -6.462   5.589  1.00  0.00           H  
ATOM    983 HG21 THR A 149     -11.445  -8.603   4.569  1.00  0.00           H  
ATOM    984 HG22 THR A 149      -9.727  -8.233   4.436  1.00  0.00           H  
ATOM    985 HG23 THR A 149     -10.634  -8.736   3.009  1.00  0.00           H  
ATOM    986  N   PHE A 150     -10.264  -7.494   0.430  1.00  0.00           N  
ATOM    987  CA  PHE A 150     -10.815  -7.918  -0.852  1.00  0.00           C  
ATOM    988  C   PHE A 150     -10.783  -9.438  -0.982  1.00  0.00           C  
ATOM    989  O   PHE A 150      -9.845 -10.104  -0.544  1.00  0.00           O  
ATOM    990  CB  PHE A 150     -10.034  -7.279  -2.003  1.00  0.00           C  
ATOM    991  CG  PHE A 150      -9.673  -5.843  -1.757  1.00  0.00           C  
ATOM    992  CD1 PHE A 150      -8.510  -5.513  -1.079  1.00  0.00           C  
ATOM    993  CD2 PHE A 150     -10.495  -4.821  -2.204  1.00  0.00           C  
ATOM    994  CE1 PHE A 150      -8.174  -4.192  -0.852  1.00  0.00           C  
ATOM    995  CE2 PHE A 150     -10.164  -3.498  -1.980  1.00  0.00           C  
ATOM    996  CZ  PHE A 150      -9.003  -3.183  -1.302  1.00  0.00           C  
ATOM    997  H   PHE A 150      -9.450  -7.924   0.766  1.00  0.00           H  
ATOM    998  HA  PHE A 150     -11.841  -7.586  -0.897  1.00  0.00           H  
ATOM    999  HB2 PHE A 150      -9.119  -7.830  -2.156  1.00  0.00           H  
ATOM   1000  HB3 PHE A 150     -10.631  -7.324  -2.901  1.00  0.00           H  
ATOM   1001  HD1 PHE A 150      -7.861  -6.302  -0.726  1.00  0.00           H  
ATOM   1002  HD2 PHE A 150     -11.404  -5.066  -2.734  1.00  0.00           H  
ATOM   1003  HE1 PHE A 150      -7.265  -3.950  -0.321  1.00  0.00           H  
ATOM   1004  HE2 PHE A 150     -10.814  -2.711  -2.333  1.00  0.00           H  
ATOM   1005  HZ  PHE A 150      -8.741  -2.150  -1.126  1.00  0.00           H  
ATOM   1006  N   PRO A 151     -11.832 -10.001  -1.599  1.00  0.00           N  
ATOM   1007  CA  PRO A 151     -11.949 -11.448  -1.802  1.00  0.00           C  
ATOM   1008  C   PRO A 151     -10.943 -11.973  -2.821  1.00  0.00           C  
ATOM   1009  O   PRO A 151     -10.604 -11.285  -3.784  1.00  0.00           O  
ATOM   1010  CB  PRO A 151     -13.378 -11.619  -2.324  1.00  0.00           C  
ATOM   1011  CG  PRO A 151     -13.711 -10.310  -2.952  1.00  0.00           C  
ATOM   1012  CD  PRO A 151     -12.986  -9.268  -2.147  1.00  0.00           C  
ATOM   1013  HA  PRO A 151     -11.835 -11.989  -0.874  1.00  0.00           H  
ATOM   1014  HB2 PRO A 151     -13.406 -12.424  -3.045  1.00  0.00           H  
ATOM   1015  HB3 PRO A 151     -14.041 -11.842  -1.501  1.00  0.00           H  
ATOM   1016  HG2 PRO A 151     -13.370 -10.298  -3.976  1.00  0.00           H  
ATOM   1017  HG3 PRO A 151     -14.777 -10.143  -2.908  1.00  0.00           H  
ATOM   1018  HD2 PRO A 151     -12.662  -8.458  -2.784  1.00  0.00           H  
ATOM   1019  HD3 PRO A 151     -13.618  -8.896  -1.354  1.00  0.00           H  
ATOM   1020  N   ILE A 152     -10.471 -13.196  -2.603  1.00  0.00           N  
ATOM   1021  CA  ILE A 152      -9.506 -13.813  -3.503  1.00  0.00           C  
ATOM   1022  C   ILE A 152     -10.156 -14.912  -4.337  1.00  0.00           C  
ATOM   1023  O   ILE A 152     -10.345 -16.034  -3.867  1.00  0.00           O  
ATOM   1024  CB  ILE A 152      -8.314 -14.409  -2.730  1.00  0.00           C  
ATOM   1025  CG1 ILE A 152      -7.652 -13.334  -1.864  1.00  0.00           C  
ATOM   1026  CG2 ILE A 152      -7.306 -15.015  -3.694  1.00  0.00           C  
ATOM   1027  CD1 ILE A 152      -6.603 -13.880  -0.922  1.00  0.00           C  
ATOM   1028  H   ILE A 152     -10.780 -13.695  -1.818  1.00  0.00           H  
ATOM   1029  HA  ILE A 152      -9.131 -13.047  -4.167  1.00  0.00           H  
ATOM   1030  HB  ILE A 152      -8.686 -15.196  -2.092  1.00  0.00           H  
ATOM   1031 HG12 ILE A 152      -7.177 -12.608  -2.504  1.00  0.00           H  
ATOM   1032 HG13 ILE A 152      -8.410 -12.844  -1.270  1.00  0.00           H  
ATOM   1033 HG21 ILE A 152      -6.566 -14.273  -3.954  1.00  0.00           H  
ATOM   1034 HG22 ILE A 152      -6.821 -15.857  -3.224  1.00  0.00           H  
ATOM   1035 HG23 ILE A 152      -7.815 -15.345  -4.587  1.00  0.00           H  
ATOM   1036 HD11 ILE A 152      -6.759 -14.941  -0.785  1.00  0.00           H  
ATOM   1037 HD12 ILE A 152      -5.621 -13.713  -1.340  1.00  0.00           H  
ATOM   1038 HD13 ILE A 152      -6.679 -13.380   0.032  1.00  0.00           H  
ATOM   1039  N   LYS A 153     -10.496 -14.582  -5.578  1.00  0.00           N  
ATOM   1040  CA  LYS A 153     -11.123 -15.541  -6.481  1.00  0.00           C  
ATOM   1041  C   LYS A 153     -10.084 -16.484  -7.080  1.00  0.00           C  
ATOM   1042  O   LYS A 153     -10.356 -17.664  -7.297  1.00  0.00           O  
ATOM   1043  CB  LYS A 153     -11.867 -14.808  -7.600  1.00  0.00           C  
ATOM   1044  CG  LYS A 153     -13.303 -14.462  -7.249  1.00  0.00           C  
ATOM   1045  CD  LYS A 153     -13.376 -13.281  -6.295  1.00  0.00           C  
ATOM   1046  CE  LYS A 153     -14.814 -12.851  -6.048  1.00  0.00           C  
ATOM   1047  NZ  LYS A 153     -14.915 -11.395  -5.757  1.00  0.00           N  
ATOM   1048  H   LYS A 153     -10.320 -13.671  -5.896  1.00  0.00           H  
ATOM   1049  HA  LYS A 153     -11.831 -16.121  -5.909  1.00  0.00           H  
ATOM   1050  HB2 LYS A 153     -11.342 -13.891  -7.824  1.00  0.00           H  
ATOM   1051  HB3 LYS A 153     -11.874 -15.434  -8.481  1.00  0.00           H  
ATOM   1052  HG2 LYS A 153     -13.835 -14.212  -8.155  1.00  0.00           H  
ATOM   1053  HG3 LYS A 153     -13.767 -15.319  -6.782  1.00  0.00           H  
ATOM   1054  HD2 LYS A 153     -12.929 -13.562  -5.353  1.00  0.00           H  
ATOM   1055  HD3 LYS A 153     -12.830 -12.451  -6.721  1.00  0.00           H  
ATOM   1056  HE2 LYS A 153     -15.399 -13.076  -6.927  1.00  0.00           H  
ATOM   1057  HE3 LYS A 153     -15.202 -13.406  -5.206  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 153     -15.771 -11.001  -6.198  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 153     -14.084 -10.897  -6.134  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 153     -14.963 -11.238  -4.731  1.00  0.00           H  
ATOM   1061  N   ASP A 154      -8.894 -15.955  -7.342  1.00  0.00           N  
ATOM   1062  CA  ASP A 154      -7.813 -16.751  -7.913  1.00  0.00           C  
ATOM   1063  C   ASP A 154      -6.550 -16.641  -7.065  1.00  0.00           C  
ATOM   1064  O   ASP A 154      -6.090 -15.540  -6.760  1.00  0.00           O  
ATOM   1065  CB  ASP A 154      -7.522 -16.301  -9.345  1.00  0.00           C  
ATOM   1066  CG  ASP A 154      -6.383 -17.078  -9.976  1.00  0.00           C  
ATOM   1067  OD1 ASP A 154      -6.162 -18.238  -9.572  1.00  0.00           O  
ATOM   1068  OD2 ASP A 154      -5.713 -16.526 -10.874  1.00  0.00           O  
ATOM   1069  H   ASP A 154      -8.738 -15.008  -7.146  1.00  0.00           H  
ATOM   1070  HA  ASP A 154      -8.133 -17.782  -7.928  1.00  0.00           H  
ATOM   1071  HB2 ASP A 154      -8.407 -16.443  -9.948  1.00  0.00           H  
ATOM   1072  HB3 ASP A 154      -7.259 -15.253  -9.340  1.00  0.00           H  
ATOM   1073  N   ILE A 155      -5.995 -17.787  -6.687  1.00  0.00           N  
ATOM   1074  CA  ILE A 155      -4.786 -17.819  -5.874  1.00  0.00           C  
ATOM   1075  C   ILE A 155      -3.604 -17.211  -6.623  1.00  0.00           C  
ATOM   1076  O   ILE A 155      -2.656 -16.716  -6.012  1.00  0.00           O  
ATOM   1077  CB  ILE A 155      -4.427 -19.256  -5.453  1.00  0.00           C  
ATOM   1078  CG1 ILE A 155      -3.143 -19.262  -4.622  1.00  0.00           C  
ATOM   1079  CG2 ILE A 155      -4.275 -20.145  -6.679  1.00  0.00           C  
ATOM   1080  CD1 ILE A 155      -3.302 -18.622  -3.260  1.00  0.00           C  
ATOM   1081  H   ILE A 155      -6.409 -18.632  -6.962  1.00  0.00           H  
ATOM   1082  HA  ILE A 155      -4.969 -17.239  -4.981  1.00  0.00           H  
ATOM   1083  HB  ILE A 155      -5.237 -19.645  -4.855  1.00  0.00           H  
ATOM   1084 HG12 ILE A 155      -2.823 -20.281  -4.473  1.00  0.00           H  
ATOM   1085 HG13 ILE A 155      -2.375 -18.722  -5.156  1.00  0.00           H  
ATOM   1086 HG21 ILE A 155      -3.752 -19.603  -7.453  1.00  0.00           H  
ATOM   1087 HG22 ILE A 155      -3.713 -21.027  -6.415  1.00  0.00           H  
ATOM   1088 HG23 ILE A 155      -5.252 -20.433  -7.038  1.00  0.00           H  
ATOM   1089 HD11 ILE A 155      -4.060 -19.150  -2.700  1.00  0.00           H  
ATOM   1090 HD12 ILE A 155      -2.364 -18.671  -2.727  1.00  0.00           H  
ATOM   1091 HD13 ILE A 155      -3.596 -17.590  -3.379  1.00  0.00           H  
ATOM   1092  N   HIS A 156      -3.669 -17.249  -7.950  1.00  0.00           N  
ATOM   1093  CA  HIS A 156      -2.605 -16.699  -8.783  1.00  0.00           C  
ATOM   1094  C   HIS A 156      -2.832 -15.213  -9.043  1.00  0.00           C  
ATOM   1095  O   HIS A 156      -2.341 -14.664 -10.029  1.00  0.00           O  
ATOM   1096  CB  HIS A 156      -2.526 -17.455 -10.110  1.00  0.00           C  
ATOM   1097  CG  HIS A 156      -2.328 -18.931  -9.948  1.00  0.00           C  
ATOM   1098  ND1 HIS A 156      -3.228 -19.866 -10.413  1.00  0.00           N  
ATOM   1099  CD2 HIS A 156      -1.325 -19.631  -9.370  1.00  0.00           C  
ATOM   1100  CE1 HIS A 156      -2.788 -21.078 -10.126  1.00  0.00           C  
ATOM   1101  NE2 HIS A 156      -1.634 -20.963  -9.493  1.00  0.00           N  
ATOM   1102  H   HIS A 156      -4.450 -17.656  -8.379  1.00  0.00           H  
ATOM   1103  HA  HIS A 156      -1.673 -16.821  -8.253  1.00  0.00           H  
ATOM   1104  HB2 HIS A 156      -3.443 -17.302 -10.659  1.00  0.00           H  
ATOM   1105  HB3 HIS A 156      -1.698 -17.070 -10.687  1.00  0.00           H  
ATOM   1106  HD1 HIS A 156      -4.066 -19.670 -10.882  1.00  0.00           H  
ATOM   1107  HD2 HIS A 156      -0.444 -19.219  -8.897  1.00  0.00           H  
ATOM   1108  HE1 HIS A 156      -3.285 -22.005 -10.368  1.00  0.00           H  
ATOM   1109  N   ASP A 157      -3.578 -14.569  -8.153  1.00  0.00           N  
ATOM   1110  CA  ASP A 157      -3.870 -13.146  -8.286  1.00  0.00           C  
ATOM   1111  C   ASP A 157      -2.776 -12.304  -7.637  1.00  0.00           C  
ATOM   1112  O   ASP A 157      -2.098 -12.754  -6.712  1.00  0.00           O  
ATOM   1113  CB  ASP A 157      -5.224 -12.820  -7.653  1.00  0.00           C  
ATOM   1114  CG  ASP A 157      -6.388 -13.223  -8.537  1.00  0.00           C  
ATOM   1115  OD1 ASP A 157      -6.203 -13.281  -9.771  1.00  0.00           O  
ATOM   1116  OD2 ASP A 157      -7.484 -13.479  -7.996  1.00  0.00           O  
ATOM   1117  H   ASP A 157      -3.942 -15.062  -7.387  1.00  0.00           H  
ATOM   1118  HA  ASP A 157      -3.910 -12.913  -9.339  1.00  0.00           H  
ATOM   1119  HB2 ASP A 157      -5.311 -13.346  -6.714  1.00  0.00           H  
ATOM   1120  HB3 ASP A 157      -5.283 -11.757  -7.473  1.00  0.00           H  
ATOM   1121  N   VAL A 158      -2.608 -11.081  -8.129  1.00  0.00           N  
ATOM   1122  CA  VAL A 158      -1.596 -10.176  -7.597  1.00  0.00           C  
ATOM   1123  C   VAL A 158      -2.172  -8.784  -7.362  1.00  0.00           C  
ATOM   1124  O   VAL A 158      -2.926  -8.265  -8.186  1.00  0.00           O  
ATOM   1125  CB  VAL A 158      -0.387 -10.066  -8.546  1.00  0.00           C  
ATOM   1126  CG1 VAL A 158       0.637  -9.086  -7.994  1.00  0.00           C  
ATOM   1127  CG2 VAL A 158       0.239 -11.434  -8.772  1.00  0.00           C  
ATOM   1128  H   VAL A 158      -3.178 -10.780  -8.866  1.00  0.00           H  
ATOM   1129  HA  VAL A 158      -1.251 -10.576  -6.655  1.00  0.00           H  
ATOM   1130  HB  VAL A 158      -0.735  -9.691  -9.497  1.00  0.00           H  
ATOM   1131 HG11 VAL A 158       1.625  -9.515  -8.076  1.00  0.00           H  
ATOM   1132 HG12 VAL A 158       0.596  -8.166  -8.558  1.00  0.00           H  
ATOM   1133 HG13 VAL A 158       0.418  -8.883  -6.956  1.00  0.00           H  
ATOM   1134 HG21 VAL A 158       0.081 -12.051  -7.900  1.00  0.00           H  
ATOM   1135 HG22 VAL A 158      -0.219 -11.900  -9.632  1.00  0.00           H  
ATOM   1136 HG23 VAL A 158       1.299 -11.321  -8.946  1.00  0.00           H  
ATOM   1137  N   LEU A 159      -1.812  -8.184  -6.233  1.00  0.00           N  
ATOM   1138  CA  LEU A 159      -2.293  -6.850  -5.889  1.00  0.00           C  
ATOM   1139  C   LEU A 159      -1.332  -5.778  -6.392  1.00  0.00           C  
ATOM   1140  O   LEU A 159      -0.118  -5.891  -6.223  1.00  0.00           O  
ATOM   1141  CB  LEU A 159      -2.467  -6.725  -4.374  1.00  0.00           C  
ATOM   1142  CG  LEU A 159      -2.747  -5.318  -3.845  1.00  0.00           C  
ATOM   1143  CD1 LEU A 159      -4.242  -5.044  -3.823  1.00  0.00           C  
ATOM   1144  CD2 LEU A 159      -2.150  -5.142  -2.456  1.00  0.00           C  
ATOM   1145  H   LEU A 159      -1.209  -8.647  -5.616  1.00  0.00           H  
ATOM   1146  HA  LEU A 159      -3.251  -6.710  -6.366  1.00  0.00           H  
ATOM   1147  HB2 LEU A 159      -3.291  -7.358  -4.082  1.00  0.00           H  
ATOM   1148  HB3 LEU A 159      -1.559  -7.081  -3.907  1.00  0.00           H  
ATOM   1149  HG  LEU A 159      -2.285  -4.594  -4.502  1.00  0.00           H  
ATOM   1150 HD11 LEU A 159      -4.771  -5.949  -3.567  1.00  0.00           H  
ATOM   1151 HD12 LEU A 159      -4.560  -4.705  -4.798  1.00  0.00           H  
ATOM   1152 HD13 LEU A 159      -4.458  -4.280  -3.090  1.00  0.00           H  
ATOM   1153 HD21 LEU A 159      -2.490  -5.941  -1.815  1.00  0.00           H  
ATOM   1154 HD22 LEU A 159      -2.465  -4.193  -2.047  1.00  0.00           H  
ATOM   1155 HD23 LEU A 159      -1.072  -5.165  -2.522  1.00  0.00           H  
ATOM   1156  N   GLU A 160      -1.884  -4.738  -7.009  1.00  0.00           N  
ATOM   1157  CA  GLU A 160      -1.075  -3.645  -7.536  1.00  0.00           C  
ATOM   1158  C   GLU A 160      -1.463  -2.320  -6.887  1.00  0.00           C  
ATOM   1159  O   GLU A 160      -2.467  -1.708  -7.252  1.00  0.00           O  
ATOM   1160  CB  GLU A 160      -1.235  -3.549  -9.055  1.00  0.00           C  
ATOM   1161  CG  GLU A 160      -0.386  -4.549  -9.821  1.00  0.00           C  
ATOM   1162  CD  GLU A 160      -0.702  -4.567 -11.304  1.00  0.00           C  
ATOM   1163  OE1 GLU A 160      -0.643  -3.491 -11.936  1.00  0.00           O  
ATOM   1164  OE2 GLU A 160      -1.008  -5.656 -11.833  1.00  0.00           O  
ATOM   1165  H   GLU A 160      -2.858  -4.706  -7.114  1.00  0.00           H  
ATOM   1166  HA  GLU A 160      -0.042  -3.856  -7.305  1.00  0.00           H  
ATOM   1167  HB2 GLU A 160      -2.271  -3.719  -9.307  1.00  0.00           H  
ATOM   1168  HB3 GLU A 160      -0.956  -2.554  -9.371  1.00  0.00           H  
ATOM   1169  HG2 GLU A 160       0.655  -4.291  -9.694  1.00  0.00           H  
ATOM   1170  HG3 GLU A 160      -0.563  -5.535  -9.418  1.00  0.00           H  
ATOM   1171  N   VAL A 161      -0.660  -1.882  -5.923  1.00  0.00           N  
ATOM   1172  CA  VAL A 161      -0.918  -0.629  -5.223  1.00  0.00           C  
ATOM   1173  C   VAL A 161      -0.110   0.514  -5.827  1.00  0.00           C  
ATOM   1174  O   VAL A 161       1.062   0.702  -5.499  1.00  0.00           O  
ATOM   1175  CB  VAL A 161      -0.583  -0.745  -3.724  1.00  0.00           C  
ATOM   1176  CG1 VAL A 161      -0.817   0.584  -3.020  1.00  0.00           C  
ATOM   1177  CG2 VAL A 161      -1.403  -1.851  -3.078  1.00  0.00           C  
ATOM   1178  H   VAL A 161       0.125  -2.414  -5.676  1.00  0.00           H  
ATOM   1179  HA  VAL A 161      -1.970  -0.404  -5.318  1.00  0.00           H  
ATOM   1180  HB  VAL A 161       0.463  -0.998  -3.628  1.00  0.00           H  
ATOM   1181 HG11 VAL A 161      -0.635   1.393  -3.712  1.00  0.00           H  
ATOM   1182 HG12 VAL A 161      -1.837   0.631  -2.670  1.00  0.00           H  
ATOM   1183 HG13 VAL A 161      -0.143   0.670  -2.181  1.00  0.00           H  
ATOM   1184 HG21 VAL A 161      -1.936  -1.455  -2.227  1.00  0.00           H  
ATOM   1185 HG22 VAL A 161      -2.109  -2.241  -3.797  1.00  0.00           H  
ATOM   1186 HG23 VAL A 161      -0.746  -2.644  -2.753  1.00  0.00           H  
ATOM   1187  N   THR A 162      -0.745   1.277  -6.711  1.00  0.00           N  
ATOM   1188  CA  THR A 162      -0.086   2.402  -7.362  1.00  0.00           C  
ATOM   1189  C   THR A 162      -0.446   3.718  -6.682  1.00  0.00           C  
ATOM   1190  O   THR A 162      -1.603   3.953  -6.332  1.00  0.00           O  
ATOM   1191  CB  THR A 162      -0.463   2.488  -8.853  1.00  0.00           C  
ATOM   1192  OG1 THR A 162      -0.181   1.244  -9.502  1.00  0.00           O  
ATOM   1193  CG2 THR A 162       0.300   3.610  -9.540  1.00  0.00           C  
ATOM   1194  H   THR A 162      -1.679   1.077  -6.930  1.00  0.00           H  
ATOM   1195  HA  THR A 162       0.981   2.251  -7.290  1.00  0.00           H  
ATOM   1196  HB  THR A 162      -1.522   2.694  -8.930  1.00  0.00           H  
ATOM   1197  HG1 THR A 162      -0.854   1.068 -10.164  1.00  0.00           H  
ATOM   1198 HG21 THR A 162       1.335   3.324  -9.652  1.00  0.00           H  
ATOM   1199 HG22 THR A 162       0.238   4.507  -8.943  1.00  0.00           H  
ATOM   1200 HG23 THR A 162      -0.130   3.794 -10.514  1.00  0.00           H  
ATOM   1201  N   VAL A 163       0.553   4.576  -6.497  1.00  0.00           N  
ATOM   1202  CA  VAL A 163       0.342   5.870  -5.860  1.00  0.00           C  
ATOM   1203  C   VAL A 163       0.028   6.947  -6.893  1.00  0.00           C  
ATOM   1204  O   VAL A 163       0.627   6.983  -7.969  1.00  0.00           O  
ATOM   1205  CB  VAL A 163       1.574   6.302  -5.043  1.00  0.00           C  
ATOM   1206  CG1 VAL A 163       1.375   7.699  -4.474  1.00  0.00           C  
ATOM   1207  CG2 VAL A 163       1.854   5.300  -3.933  1.00  0.00           C  
ATOM   1208  H   VAL A 163       1.454   4.332  -6.797  1.00  0.00           H  
ATOM   1209  HA  VAL A 163      -0.497   5.777  -5.185  1.00  0.00           H  
ATOM   1210  HB  VAL A 163       2.429   6.324  -5.703  1.00  0.00           H  
ATOM   1211 HG11 VAL A 163       2.293   8.033  -4.013  1.00  0.00           H  
ATOM   1212 HG12 VAL A 163       1.103   8.376  -5.270  1.00  0.00           H  
ATOM   1213 HG13 VAL A 163       0.589   7.677  -3.734  1.00  0.00           H  
ATOM   1214 HG21 VAL A 163       1.846   5.807  -2.979  1.00  0.00           H  
ATOM   1215 HG22 VAL A 163       1.093   4.534  -3.940  1.00  0.00           H  
ATOM   1216 HG23 VAL A 163       2.822   4.847  -4.091  1.00  0.00           H  
ATOM   1217  N   PHE A 164      -0.913   7.823  -6.560  1.00  0.00           N  
ATOM   1218  CA  PHE A 164      -1.307   8.901  -7.459  1.00  0.00           C  
ATOM   1219  C   PHE A 164      -1.363  10.234  -6.718  1.00  0.00           C  
ATOM   1220  O   PHE A 164      -1.629  10.278  -5.517  1.00  0.00           O  
ATOM   1221  CB  PHE A 164      -2.668   8.597  -8.089  1.00  0.00           C  
ATOM   1222  CG  PHE A 164      -2.590   7.666  -9.265  1.00  0.00           C  
ATOM   1223  CD1 PHE A 164      -1.843   8.002 -10.382  1.00  0.00           C  
ATOM   1224  CD2 PHE A 164      -3.263   6.455  -9.252  1.00  0.00           C  
ATOM   1225  CE1 PHE A 164      -1.770   7.148 -11.466  1.00  0.00           C  
ATOM   1226  CE2 PHE A 164      -3.193   5.596 -10.333  1.00  0.00           C  
ATOM   1227  CZ  PHE A 164      -2.445   5.943 -11.441  1.00  0.00           C  
ATOM   1228  H   PHE A 164      -1.354   7.742  -5.688  1.00  0.00           H  
ATOM   1229  HA  PHE A 164      -0.566   8.968  -8.240  1.00  0.00           H  
ATOM   1230  HB2 PHE A 164      -3.306   8.141  -7.347  1.00  0.00           H  
ATOM   1231  HB3 PHE A 164      -3.116   9.521  -8.424  1.00  0.00           H  
ATOM   1232  HD1 PHE A 164      -1.314   8.944 -10.403  1.00  0.00           H  
ATOM   1233  HD2 PHE A 164      -3.848   6.183  -8.386  1.00  0.00           H  
ATOM   1234  HE1 PHE A 164      -1.184   7.421 -12.331  1.00  0.00           H  
ATOM   1235  HE2 PHE A 164      -3.722   4.655 -10.310  1.00  0.00           H  
ATOM   1236  HZ  PHE A 164      -2.390   5.274 -12.287  1.00  0.00           H  
ATOM   1237  N   ASP A 165      -1.111  11.318  -7.443  1.00  0.00           N  
ATOM   1238  CA  ASP A 165      -1.133  12.653  -6.856  1.00  0.00           C  
ATOM   1239  C   ASP A 165      -2.258  13.491  -7.454  1.00  0.00           C  
ATOM   1240  O   ASP A 165      -2.213  13.861  -8.627  1.00  0.00           O  
ATOM   1241  CB  ASP A 165       0.211  13.351  -7.074  1.00  0.00           C  
ATOM   1242  CG  ASP A 165       0.695  13.242  -8.506  1.00  0.00           C  
ATOM   1243  OD1 ASP A 165       1.120  12.138  -8.906  1.00  0.00           O  
ATOM   1244  OD2 ASP A 165       0.649  14.261  -9.227  1.00  0.00           O  
ATOM   1245  H   ASP A 165      -0.905  11.218  -8.396  1.00  0.00           H  
ATOM   1246  HA  ASP A 165      -1.305  12.546  -5.796  1.00  0.00           H  
ATOM   1247  HB2 ASP A 165       0.109  14.398  -6.826  1.00  0.00           H  
ATOM   1248  HB3 ASP A 165       0.951  12.902  -6.427  1.00  0.00           H  
ATOM   1249  N   GLU A 166      -3.267  13.785  -6.640  1.00  0.00           N  
ATOM   1250  CA  GLU A 166      -4.405  14.578  -7.090  1.00  0.00           C  
ATOM   1251  C   GLU A 166      -3.958  15.969  -7.532  1.00  0.00           C  
ATOM   1252  O   GLU A 166      -3.355  16.713  -6.759  1.00  0.00           O  
ATOM   1253  CB  GLU A 166      -5.446  14.695  -5.976  1.00  0.00           C  
ATOM   1254  CG  GLU A 166      -6.564  15.676  -6.288  1.00  0.00           C  
ATOM   1255  CD  GLU A 166      -7.857  15.333  -5.574  1.00  0.00           C  
ATOM   1256  OE1 GLU A 166      -8.588  14.447  -6.064  1.00  0.00           O  
ATOM   1257  OE2 GLU A 166      -8.139  15.951  -4.526  1.00  0.00           O  
ATOM   1258  H   GLU A 166      -3.246  13.461  -5.715  1.00  0.00           H  
ATOM   1259  HA  GLU A 166      -4.849  14.071  -7.934  1.00  0.00           H  
ATOM   1260  HB2 GLU A 166      -5.885  13.723  -5.806  1.00  0.00           H  
ATOM   1261  HB3 GLU A 166      -4.953  15.020  -5.072  1.00  0.00           H  
ATOM   1262  HG2 GLU A 166      -6.254  16.664  -5.983  1.00  0.00           H  
ATOM   1263  HG3 GLU A 166      -6.745  15.669  -7.352  1.00  0.00           H  
ATOM   1264  N   ASP A 167      -4.258  16.311  -8.780  1.00  0.00           N  
ATOM   1265  CA  ASP A 167      -3.889  17.612  -9.326  1.00  0.00           C  
ATOM   1266  C   ASP A 167      -5.126  18.390  -9.763  1.00  0.00           C  
ATOM   1267  O   ASP A 167      -5.541  18.319 -10.919  1.00  0.00           O  
ATOM   1268  CB  ASP A 167      -2.935  17.440 -10.510  1.00  0.00           C  
ATOM   1269  CG  ASP A 167      -2.401  18.764 -11.019  1.00  0.00           C  
ATOM   1270  OD1 ASP A 167      -3.168  19.750 -11.029  1.00  0.00           O  
ATOM   1271  OD2 ASP A 167      -1.215  18.815 -11.407  1.00  0.00           O  
ATOM   1272  H   ASP A 167      -4.741  15.674  -9.348  1.00  0.00           H  
ATOM   1273  HA  ASP A 167      -3.386  18.167  -8.549  1.00  0.00           H  
ATOM   1274  HB2 ASP A 167      -2.099  16.829 -10.204  1.00  0.00           H  
ATOM   1275  HB3 ASP A 167      -3.459  16.949 -11.317  1.00  0.00           H  
ATOM   1276  N   GLY A 168      -5.714  19.131  -8.828  1.00  0.00           N  
ATOM   1277  CA  GLY A 168      -6.899  19.910  -9.135  1.00  0.00           C  
ATOM   1278  C   GLY A 168      -7.807  19.216 -10.131  1.00  0.00           C  
ATOM   1279  O   GLY A 168      -8.110  18.032  -9.985  1.00  0.00           O  
ATOM   1280  H   GLY A 168      -5.339  19.149  -7.922  1.00  0.00           H  
ATOM   1281  HA2 GLY A 168      -7.449  20.084  -8.223  1.00  0.00           H  
ATOM   1282  HA3 GLY A 168      -6.594  20.861  -9.546  1.00  0.00           H  
ATOM   1283  N   ASP A 169      -8.243  19.955 -11.146  1.00  0.00           N  
ATOM   1284  CA  ASP A 169      -9.123  19.403 -12.170  1.00  0.00           C  
ATOM   1285  C   ASP A 169      -8.417  18.304 -12.958  1.00  0.00           C  
ATOM   1286  O   ASP A 169      -8.965  17.220 -13.159  1.00  0.00           O  
ATOM   1287  CB  ASP A 169      -9.591  20.507 -13.119  1.00  0.00           C  
ATOM   1288  CG  ASP A 169     -10.348  21.606 -12.399  1.00  0.00           C  
ATOM   1289  OD1 ASP A 169     -10.988  21.310 -11.369  1.00  0.00           O  
ATOM   1290  OD2 ASP A 169     -10.300  22.763 -12.867  1.00  0.00           O  
ATOM   1291  H   ASP A 169      -7.967  20.893 -11.208  1.00  0.00           H  
ATOM   1292  HA  ASP A 169      -9.983  18.978 -11.675  1.00  0.00           H  
ATOM   1293  HB2 ASP A 169      -8.731  20.946 -13.603  1.00  0.00           H  
ATOM   1294  HB3 ASP A 169     -10.240  20.078 -13.868  1.00  0.00           H  
ATOM   1295  N   LYS A 170      -7.199  18.591 -13.403  1.00  0.00           N  
ATOM   1296  CA  LYS A 170      -6.416  17.628 -14.169  1.00  0.00           C  
ATOM   1297  C   LYS A 170      -6.227  16.334 -13.384  1.00  0.00           C  
ATOM   1298  O   LYS A 170      -6.221  16.321 -12.153  1.00  0.00           O  
ATOM   1299  CB  LYS A 170      -5.053  18.220 -14.532  1.00  0.00           C  
ATOM   1300  CG  LYS A 170      -5.143  19.502 -15.342  1.00  0.00           C  
ATOM   1301  CD  LYS A 170      -3.768  20.001 -15.751  1.00  0.00           C  
ATOM   1302  CE  LYS A 170      -2.870  20.215 -14.542  1.00  0.00           C  
ATOM   1303  NZ  LYS A 170      -1.736  21.130 -14.848  1.00  0.00           N  
ATOM   1304  H   LYS A 170      -6.815  19.473 -13.210  1.00  0.00           H  
ATOM   1305  HA  LYS A 170      -6.957  17.408 -15.077  1.00  0.00           H  
ATOM   1306  HB2 LYS A 170      -4.512  18.432 -13.621  1.00  0.00           H  
ATOM   1307  HB3 LYS A 170      -4.500  17.493 -15.108  1.00  0.00           H  
ATOM   1308  HG2 LYS A 170      -5.726  19.314 -16.232  1.00  0.00           H  
ATOM   1309  HG3 LYS A 170      -5.629  20.261 -14.745  1.00  0.00           H  
ATOM   1310  HD2 LYS A 170      -3.308  19.271 -16.402  1.00  0.00           H  
ATOM   1311  HD3 LYS A 170      -3.876  20.938 -16.279  1.00  0.00           H  
ATOM   1312  HE2 LYS A 170      -3.459  20.639 -13.744  1.00  0.00           H  
ATOM   1313  HE3 LYS A 170      -2.475  19.259 -14.230  1.00  0.00           H  
ATOM   1314  HZ1 LYS A 170      -0.832  20.667 -14.626  1.00  0.00           H  
ATOM   1315  HZ2 LYS A 170      -1.816  22.000 -14.283  1.00  0.00           H  
ATOM   1316  HZ3 LYS A 170      -1.744  21.385 -15.857  1.00  0.00           H  
ATOM   1317  N   PRO A 171      -6.068  15.217 -14.111  1.00  0.00           N  
ATOM   1318  CA  PRO A 171      -5.874  13.898 -13.503  1.00  0.00           C  
ATOM   1319  C   PRO A 171      -4.515  13.767 -12.824  1.00  0.00           C  
ATOM   1320  O   PRO A 171      -3.591  14.539 -13.078  1.00  0.00           O  
ATOM   1321  CB  PRO A 171      -5.972  12.941 -14.693  1.00  0.00           C  
ATOM   1322  CG  PRO A 171      -5.584  13.764 -15.873  1.00  0.00           C  
ATOM   1323  CD  PRO A 171      -6.066  15.158 -15.582  1.00  0.00           C  
ATOM   1324  HA  PRO A 171      -6.654  13.670 -12.791  1.00  0.00           H  
ATOM   1325  HB2 PRO A 171      -5.293  12.112 -14.549  1.00  0.00           H  
ATOM   1326  HB3 PRO A 171      -6.983  12.574 -14.783  1.00  0.00           H  
ATOM   1327  HG2 PRO A 171      -4.512  13.754 -15.992  1.00  0.00           H  
ATOM   1328  HG3 PRO A 171      -6.064  13.380 -16.762  1.00  0.00           H  
ATOM   1329  HD2 PRO A 171      -5.385  15.887 -15.996  1.00  0.00           H  
ATOM   1330  HD3 PRO A 171      -7.061  15.303 -15.975  1.00  0.00           H  
ATOM   1331  N   PRO A 172      -4.388  12.765 -11.941  1.00  0.00           N  
ATOM   1332  CA  PRO A 172      -3.144  12.509 -11.209  1.00  0.00           C  
ATOM   1333  C   PRO A 172      -2.036  11.982 -12.114  1.00  0.00           C  
ATOM   1334  O   PRO A 172      -2.279  11.631 -13.269  1.00  0.00           O  
ATOM   1335  CB  PRO A 172      -3.548  11.446 -10.184  1.00  0.00           C  
ATOM   1336  CG  PRO A 172      -4.720  10.758 -10.795  1.00  0.00           C  
ATOM   1337  CD  PRO A 172      -5.448  11.806 -11.590  1.00  0.00           C  
ATOM   1338  HA  PRO A 172      -2.797  13.393 -10.695  1.00  0.00           H  
ATOM   1339  HB2 PRO A 172      -2.725  10.763 -10.026  1.00  0.00           H  
ATOM   1340  HB3 PRO A 172      -3.812  11.922  -9.251  1.00  0.00           H  
ATOM   1341  HG2 PRO A 172      -4.382   9.963 -11.442  1.00  0.00           H  
ATOM   1342  HG3 PRO A 172      -5.360  10.365 -10.018  1.00  0.00           H  
ATOM   1343  HD2 PRO A 172      -5.884  11.371 -12.477  1.00  0.00           H  
ATOM   1344  HD3 PRO A 172      -6.209  12.277 -10.985  1.00  0.00           H  
ATOM   1345  N   ASP A 173      -0.820  11.928 -11.583  1.00  0.00           N  
ATOM   1346  CA  ASP A 173       0.326  11.442 -12.343  1.00  0.00           C  
ATOM   1347  C   ASP A 173       0.916  10.192 -11.697  1.00  0.00           C  
ATOM   1348  O   ASP A 173       0.732   9.952 -10.504  1.00  0.00           O  
ATOM   1349  CB  ASP A 173       1.395  12.531 -12.447  1.00  0.00           C  
ATOM   1350  CG  ASP A 173       2.398  12.468 -11.312  1.00  0.00           C  
ATOM   1351  OD1 ASP A 173       3.094  11.438 -11.192  1.00  0.00           O  
ATOM   1352  OD2 ASP A 173       2.486  13.447 -10.542  1.00  0.00           O  
ATOM   1353  H   ASP A 173      -0.689  12.222 -10.657  1.00  0.00           H  
ATOM   1354  HA  ASP A 173      -0.017  11.191 -13.336  1.00  0.00           H  
ATOM   1355  HB2 ASP A 173       1.928  12.415 -13.380  1.00  0.00           H  
ATOM   1356  HB3 ASP A 173       0.917  13.499 -12.428  1.00  0.00           H  
ATOM   1357  N   PHE A 174       1.624   9.399 -12.494  1.00  0.00           N  
ATOM   1358  CA  PHE A 174       2.239   8.172 -12.001  1.00  0.00           C  
ATOM   1359  C   PHE A 174       3.484   8.482 -11.176  1.00  0.00           C  
ATOM   1360  O   PHE A 174       4.455   9.046 -11.683  1.00  0.00           O  
ATOM   1361  CB  PHE A 174       2.603   7.253 -13.169  1.00  0.00           C  
ATOM   1362  CG  PHE A 174       3.062   5.889 -12.739  1.00  0.00           C  
ATOM   1363  CD1 PHE A 174       4.372   5.678 -12.342  1.00  0.00           C  
ATOM   1364  CD2 PHE A 174       2.183   4.818 -12.733  1.00  0.00           C  
ATOM   1365  CE1 PHE A 174       4.797   4.424 -11.945  1.00  0.00           C  
ATOM   1366  CE2 PHE A 174       2.602   3.563 -12.336  1.00  0.00           C  
ATOM   1367  CZ  PHE A 174       3.911   3.365 -11.943  1.00  0.00           C  
ATOM   1368  H   PHE A 174       1.735   9.644 -13.437  1.00  0.00           H  
ATOM   1369  HA  PHE A 174       1.520   7.672 -11.371  1.00  0.00           H  
ATOM   1370  HB2 PHE A 174       1.737   7.127 -13.802  1.00  0.00           H  
ATOM   1371  HB3 PHE A 174       3.398   7.708 -13.741  1.00  0.00           H  
ATOM   1372  HD1 PHE A 174       5.067   6.507 -12.343  1.00  0.00           H  
ATOM   1373  HD2 PHE A 174       1.159   4.971 -13.041  1.00  0.00           H  
ATOM   1374  HE1 PHE A 174       5.822   4.273 -11.638  1.00  0.00           H  
ATOM   1375  HE2 PHE A 174       1.907   2.736 -12.336  1.00  0.00           H  
ATOM   1376  HZ  PHE A 174       4.241   2.385 -11.633  1.00  0.00           H  
ATOM   1377  N   LEU A 175       3.450   8.110  -9.901  1.00  0.00           N  
ATOM   1378  CA  LEU A 175       4.575   8.348  -9.004  1.00  0.00           C  
ATOM   1379  C   LEU A 175       5.342   7.056  -8.737  1.00  0.00           C  
ATOM   1380  O   LEU A 175       6.507   6.927  -9.109  1.00  0.00           O  
ATOM   1381  CB  LEU A 175       4.082   8.943  -7.683  1.00  0.00           C  
ATOM   1382  CG  LEU A 175       3.475  10.344  -7.764  1.00  0.00           C  
ATOM   1383  CD1 LEU A 175       2.870  10.742  -6.427  1.00  0.00           C  
ATOM   1384  CD2 LEU A 175       4.524  11.356  -8.200  1.00  0.00           C  
ATOM   1385  H   LEU A 175       2.649   7.664  -9.554  1.00  0.00           H  
ATOM   1386  HA  LEU A 175       5.237   9.053  -9.483  1.00  0.00           H  
ATOM   1387  HB2 LEU A 175       3.332   8.280  -7.281  1.00  0.00           H  
ATOM   1388  HB3 LEU A 175       4.924   8.985  -7.006  1.00  0.00           H  
ATOM   1389  HG  LEU A 175       2.683  10.344  -8.501  1.00  0.00           H  
ATOM   1390 HD11 LEU A 175       1.804  10.866  -6.536  1.00  0.00           H  
ATOM   1391 HD12 LEU A 175       3.310  11.671  -6.095  1.00  0.00           H  
ATOM   1392 HD13 LEU A 175       3.070   9.970  -5.698  1.00  0.00           H  
ATOM   1393 HD21 LEU A 175       4.699  11.259  -9.261  1.00  0.00           H  
ATOM   1394 HD22 LEU A 175       5.444  11.174  -7.664  1.00  0.00           H  
ATOM   1395 HD23 LEU A 175       4.173  12.355  -7.982  1.00  0.00           H  
ATOM   1396  N   GLY A 176       4.677   6.101  -8.093  1.00  0.00           N  
ATOM   1397  CA  GLY A 176       5.311   4.832  -7.790  1.00  0.00           C  
ATOM   1398  C   GLY A 176       4.315   3.693  -7.701  1.00  0.00           C  
ATOM   1399  O   GLY A 176       3.173   3.888  -7.285  1.00  0.00           O  
ATOM   1400  H   GLY A 176       3.749   6.261  -7.821  1.00  0.00           H  
ATOM   1401  HA2 GLY A 176       6.031   4.607  -8.563  1.00  0.00           H  
ATOM   1402  HA3 GLY A 176       5.828   4.917  -6.845  1.00  0.00           H  
ATOM   1403  N   LYS A 177       4.747   2.499  -8.094  1.00  0.00           N  
ATOM   1404  CA  LYS A 177       3.885   1.323  -8.058  1.00  0.00           C  
ATOM   1405  C   LYS A 177       4.626   0.123  -7.477  1.00  0.00           C  
ATOM   1406  O   LYS A 177       5.833  -0.025  -7.669  1.00  0.00           O  
ATOM   1407  CB  LYS A 177       3.379   0.993  -9.464  1.00  0.00           C  
ATOM   1408  CG  LYS A 177       2.680  -0.353  -9.558  1.00  0.00           C  
ATOM   1409  CD  LYS A 177       2.675  -0.879 -10.983  1.00  0.00           C  
ATOM   1410  CE  LYS A 177       2.434  -2.381 -11.021  1.00  0.00           C  
ATOM   1411  NZ  LYS A 177       2.481  -2.915 -12.411  1.00  0.00           N  
ATOM   1412  H   LYS A 177       5.668   2.407  -8.416  1.00  0.00           H  
ATOM   1413  HA  LYS A 177       3.041   1.550  -7.425  1.00  0.00           H  
ATOM   1414  HB2 LYS A 177       2.684   1.759  -9.773  1.00  0.00           H  
ATOM   1415  HB3 LYS A 177       4.220   0.986 -10.143  1.00  0.00           H  
ATOM   1416  HG2 LYS A 177       3.195  -1.061  -8.926  1.00  0.00           H  
ATOM   1417  HG3 LYS A 177       1.659  -0.242  -9.221  1.00  0.00           H  
ATOM   1418  HD2 LYS A 177       1.890  -0.386 -11.537  1.00  0.00           H  
ATOM   1419  HD3 LYS A 177       3.631  -0.665 -11.441  1.00  0.00           H  
ATOM   1420  HE2 LYS A 177       3.194  -2.869 -10.431  1.00  0.00           H  
ATOM   1421  HE3 LYS A 177       1.462  -2.587 -10.598  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 177       2.849  -3.887 -12.408  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 177       3.100  -2.323 -13.000  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 177       1.527  -2.918 -12.825  1.00  0.00           H  
ATOM   1425  N   VAL A 178       3.896  -0.732  -6.769  1.00  0.00           N  
ATOM   1426  CA  VAL A 178       4.484  -1.920  -6.163  1.00  0.00           C  
ATOM   1427  C   VAL A 178       3.656  -3.162  -6.473  1.00  0.00           C  
ATOM   1428  O   VAL A 178       2.473  -3.230  -6.142  1.00  0.00           O  
ATOM   1429  CB  VAL A 178       4.609  -1.768  -4.635  1.00  0.00           C  
ATOM   1430  CG1 VAL A 178       5.447  -0.547  -4.287  1.00  0.00           C  
ATOM   1431  CG2 VAL A 178       3.232  -1.680  -3.995  1.00  0.00           C  
ATOM   1432  H   VAL A 178       2.938  -0.559  -6.651  1.00  0.00           H  
ATOM   1433  HA  VAL A 178       5.475  -2.049  -6.573  1.00  0.00           H  
ATOM   1434  HB  VAL A 178       5.109  -2.643  -4.246  1.00  0.00           H  
ATOM   1435 HG11 VAL A 178       6.395  -0.603  -4.801  1.00  0.00           H  
ATOM   1436 HG12 VAL A 178       4.923   0.347  -4.589  1.00  0.00           H  
ATOM   1437 HG13 VAL A 178       5.618  -0.521  -3.220  1.00  0.00           H  
ATOM   1438 HG21 VAL A 178       3.231  -0.902  -3.246  1.00  0.00           H  
ATOM   1439 HG22 VAL A 178       2.497  -1.452  -4.752  1.00  0.00           H  
ATOM   1440 HG23 VAL A 178       2.989  -2.626  -3.531  1.00  0.00           H  
ATOM   1441  N   ALA A 179       4.287  -4.143  -7.110  1.00  0.00           N  
ATOM   1442  CA  ALA A 179       3.609  -5.385  -7.463  1.00  0.00           C  
ATOM   1443  C   ALA A 179       4.062  -6.531  -6.566  1.00  0.00           C  
ATOM   1444  O   ALA A 179       5.248  -6.857  -6.510  1.00  0.00           O  
ATOM   1445  CB  ALA A 179       3.858  -5.725  -8.924  1.00  0.00           C  
ATOM   1446  H   ALA A 179       5.230  -4.030  -7.347  1.00  0.00           H  
ATOM   1447  HA  ALA A 179       2.547  -5.235  -7.330  1.00  0.00           H  
ATOM   1448  HB1 ALA A 179       3.865  -4.818  -9.509  1.00  0.00           H  
ATOM   1449  HB2 ALA A 179       4.813  -6.222  -9.019  1.00  0.00           H  
ATOM   1450  HB3 ALA A 179       3.076  -6.378  -9.280  1.00  0.00           H  
ATOM   1451  N   ILE A 180       3.111  -7.139  -5.865  1.00  0.00           N  
ATOM   1452  CA  ILE A 180       3.413  -8.250  -4.970  1.00  0.00           C  
ATOM   1453  C   ILE A 180       2.316  -9.308  -5.018  1.00  0.00           C  
ATOM   1454  O   ILE A 180       1.176  -9.075  -4.615  1.00  0.00           O  
ATOM   1455  CB  ILE A 180       3.586  -7.771  -3.517  1.00  0.00           C  
ATOM   1456  CG1 ILE A 180       4.672  -6.697  -3.437  1.00  0.00           C  
ATOM   1457  CG2 ILE A 180       3.926  -8.945  -2.610  1.00  0.00           C  
ATOM   1458  CD1 ILE A 180       4.585  -5.841  -2.192  1.00  0.00           C  
ATOM   1459  H   ILE A 180       2.184  -6.834  -5.952  1.00  0.00           H  
ATOM   1460  HA  ILE A 180       4.342  -8.695  -5.295  1.00  0.00           H  
ATOM   1461  HB  ILE A 180       2.649  -7.351  -3.186  1.00  0.00           H  
ATOM   1462 HG12 ILE A 180       5.641  -7.171  -3.445  1.00  0.00           H  
ATOM   1463 HG13 ILE A 180       4.588  -6.046  -4.295  1.00  0.00           H  
ATOM   1464 HG21 ILE A 180       4.719  -9.526  -3.056  1.00  0.00           H  
ATOM   1465 HG22 ILE A 180       4.249  -8.574  -1.649  1.00  0.00           H  
ATOM   1466 HG23 ILE A 180       3.053  -9.566  -2.482  1.00  0.00           H  
ATOM   1467 HD11 ILE A 180       5.114  -4.913  -2.356  1.00  0.00           H  
ATOM   1468 HD12 ILE A 180       3.549  -5.629  -1.973  1.00  0.00           H  
ATOM   1469 HD13 ILE A 180       5.030  -6.367  -1.361  1.00  0.00           H  
ATOM   1470  N   PRO A 181       2.667 -10.501  -5.521  1.00  0.00           N  
ATOM   1471  CA  PRO A 181       1.727 -11.621  -5.631  1.00  0.00           C  
ATOM   1472  C   PRO A 181       1.348 -12.196  -4.271  1.00  0.00           C  
ATOM   1473  O   PRO A 181       2.182 -12.285  -3.369  1.00  0.00           O  
ATOM   1474  CB  PRO A 181       2.502 -12.655  -6.452  1.00  0.00           C  
ATOM   1475  CG  PRO A 181       3.936 -12.340  -6.201  1.00  0.00           C  
ATOM   1476  CD  PRO A 181       4.008 -10.849  -6.020  1.00  0.00           C  
ATOM   1477  HA  PRO A 181       0.831 -11.336  -6.162  1.00  0.00           H  
ATOM   1478  HB2 PRO A 181       2.249 -13.650  -6.113  1.00  0.00           H  
ATOM   1479  HB3 PRO A 181       2.252 -12.551  -7.497  1.00  0.00           H  
ATOM   1480  HG2 PRO A 181       4.271 -12.843  -5.306  1.00  0.00           H  
ATOM   1481  HG3 PRO A 181       4.532 -12.644  -7.048  1.00  0.00           H  
ATOM   1482  HD2 PRO A 181       4.767 -10.593  -5.297  1.00  0.00           H  
ATOM   1483  HD3 PRO A 181       4.204 -10.364  -6.965  1.00  0.00           H  
ATOM   1484  N   LEU A 182       0.086 -12.586  -4.129  1.00  0.00           N  
ATOM   1485  CA  LEU A 182      -0.403 -13.154  -2.878  1.00  0.00           C  
ATOM   1486  C   LEU A 182       0.532 -14.248  -2.373  1.00  0.00           C  
ATOM   1487  O   LEU A 182       0.732 -14.401  -1.168  1.00  0.00           O  
ATOM   1488  CB  LEU A 182      -1.812 -13.719  -3.068  1.00  0.00           C  
ATOM   1489  CG  LEU A 182      -2.843 -12.764  -3.669  1.00  0.00           C  
ATOM   1490  CD1 LEU A 182      -4.013 -13.540  -4.253  1.00  0.00           C  
ATOM   1491  CD2 LEU A 182      -3.329 -11.774  -2.619  1.00  0.00           C  
ATOM   1492  H   LEU A 182      -0.532 -12.491  -4.883  1.00  0.00           H  
ATOM   1493  HA  LEU A 182      -0.438 -12.361  -2.146  1.00  0.00           H  
ATOM   1494  HB2 LEU A 182      -1.739 -14.578  -3.718  1.00  0.00           H  
ATOM   1495  HB3 LEU A 182      -2.175 -14.033  -2.099  1.00  0.00           H  
ATOM   1496  HG  LEU A 182      -2.382 -12.203  -4.470  1.00  0.00           H  
ATOM   1497 HD11 LEU A 182      -4.585 -12.894  -4.903  1.00  0.00           H  
ATOM   1498 HD12 LEU A 182      -4.645 -13.896  -3.453  1.00  0.00           H  
ATOM   1499 HD13 LEU A 182      -3.640 -14.381  -4.819  1.00  0.00           H  
ATOM   1500 HD21 LEU A 182      -2.965 -12.073  -1.647  1.00  0.00           H  
ATOM   1501 HD22 LEU A 182      -4.408 -11.759  -2.611  1.00  0.00           H  
ATOM   1502 HD23 LEU A 182      -2.957 -10.788  -2.856  1.00  0.00           H  
ATOM   1503  N   LEU A 183       1.105 -15.004  -3.303  1.00  0.00           N  
ATOM   1504  CA  LEU A 183       2.022 -16.083  -2.953  1.00  0.00           C  
ATOM   1505  C   LEU A 183       3.209 -15.552  -2.156  1.00  0.00           C  
ATOM   1506  O   LEU A 183       3.658 -16.183  -1.199  1.00  0.00           O  
ATOM   1507  CB  LEU A 183       2.517 -16.788  -4.218  1.00  0.00           C  
ATOM   1508  CG  LEU A 183       1.472 -17.593  -4.991  1.00  0.00           C  
ATOM   1509  CD1 LEU A 183       0.346 -16.688  -5.466  1.00  0.00           C  
ATOM   1510  CD2 LEU A 183       2.115 -18.310  -6.168  1.00  0.00           C  
ATOM   1511  H   LEU A 183       0.907 -14.834  -4.247  1.00  0.00           H  
ATOM   1512  HA  LEU A 183       1.482 -16.792  -2.344  1.00  0.00           H  
ATOM   1513  HB2 LEU A 183       2.913 -16.035  -4.882  1.00  0.00           H  
ATOM   1514  HB3 LEU A 183       3.310 -17.464  -3.929  1.00  0.00           H  
ATOM   1515  HG  LEU A 183       1.045 -18.340  -4.335  1.00  0.00           H  
ATOM   1516 HD11 LEU A 183       0.764 -15.807  -5.930  1.00  0.00           H  
ATOM   1517 HD12 LEU A 183      -0.262 -16.396  -4.622  1.00  0.00           H  
ATOM   1518 HD13 LEU A 183      -0.264 -17.218  -6.182  1.00  0.00           H  
ATOM   1519 HD21 LEU A 183       1.674 -19.290  -6.278  1.00  0.00           H  
ATOM   1520 HD22 LEU A 183       3.176 -18.411  -5.992  1.00  0.00           H  
ATOM   1521 HD23 LEU A 183       1.953 -17.738  -7.071  1.00  0.00           H  
ATOM   1522  N   SER A 184       3.710 -14.388  -2.555  1.00  0.00           N  
ATOM   1523  CA  SER A 184       4.846 -13.772  -1.878  1.00  0.00           C  
ATOM   1524  C   SER A 184       4.536 -13.534  -0.404  1.00  0.00           C  
ATOM   1525  O   SER A 184       5.434 -13.267   0.395  1.00  0.00           O  
ATOM   1526  CB  SER A 184       5.213 -12.449  -2.554  1.00  0.00           C  
ATOM   1527  OG  SER A 184       6.340 -11.855  -1.933  1.00  0.00           O  
ATOM   1528  H   SER A 184       3.308 -13.933  -3.325  1.00  0.00           H  
ATOM   1529  HA  SER A 184       5.683 -14.449  -1.953  1.00  0.00           H  
ATOM   1530  HB2 SER A 184       5.444 -12.631  -3.593  1.00  0.00           H  
ATOM   1531  HB3 SER A 184       4.377 -11.768  -2.484  1.00  0.00           H  
ATOM   1532  HG  SER A 184       6.891 -11.439  -2.600  1.00  0.00           H  
ATOM   1533  N   ILE A 185       3.258 -13.632  -0.051  1.00  0.00           N  
ATOM   1534  CA  ILE A 185       2.829 -13.429   1.327  1.00  0.00           C  
ATOM   1535  C   ILE A 185       3.080 -14.674   2.170  1.00  0.00           C  
ATOM   1536  O   ILE A 185       2.395 -15.686   2.020  1.00  0.00           O  
ATOM   1537  CB  ILE A 185       1.335 -13.063   1.403  1.00  0.00           C  
ATOM   1538  CG1 ILE A 185       1.028 -11.884   0.477  1.00  0.00           C  
ATOM   1539  CG2 ILE A 185       0.942 -12.735   2.836  1.00  0.00           C  
ATOM   1540  CD1 ILE A 185       1.644 -10.581   0.935  1.00  0.00           C  
ATOM   1541  H   ILE A 185       2.589 -13.847  -0.734  1.00  0.00           H  
ATOM   1542  HA  ILE A 185       3.401 -12.608   1.736  1.00  0.00           H  
ATOM   1543  HB  ILE A 185       0.761 -13.920   1.085  1.00  0.00           H  
ATOM   1544 HG12 ILE A 185       1.406 -12.101  -0.509  1.00  0.00           H  
ATOM   1545 HG13 ILE A 185      -0.042 -11.746   0.426  1.00  0.00           H  
ATOM   1546 HG21 ILE A 185       1.125 -11.688   3.028  1.00  0.00           H  
ATOM   1547 HG22 ILE A 185      -0.107 -12.948   2.978  1.00  0.00           H  
ATOM   1548 HG23 ILE A 185       1.528 -13.335   3.516  1.00  0.00           H  
ATOM   1549 HD11 ILE A 185       1.803  -9.938   0.081  1.00  0.00           H  
ATOM   1550 HD12 ILE A 185       0.979 -10.092   1.632  1.00  0.00           H  
ATOM   1551 HD13 ILE A 185       2.590 -10.778   1.416  1.00  0.00           H  
ATOM   1552  N   ARG A 186       4.064 -14.592   3.060  1.00  0.00           N  
ATOM   1553  CA  ARG A 186       4.405 -15.712   3.928  1.00  0.00           C  
ATOM   1554  C   ARG A 186       3.937 -15.454   5.357  1.00  0.00           C  
ATOM   1555  O   ARG A 186       3.177 -16.239   5.924  1.00  0.00           O  
ATOM   1556  CB  ARG A 186       5.915 -15.957   3.911  1.00  0.00           C  
ATOM   1557  CG  ARG A 186       6.396 -16.708   2.680  1.00  0.00           C  
ATOM   1558  CD  ARG A 186       6.384 -18.212   2.906  1.00  0.00           C  
ATOM   1559  NE  ARG A 186       5.031 -18.760   2.871  1.00  0.00           N  
ATOM   1560  CZ  ARG A 186       4.733 -20.006   3.224  1.00  0.00           C  
ATOM   1561  NH1 ARG A 186       5.688 -20.828   3.637  1.00  0.00           N  
ATOM   1562  NH2 ARG A 186       3.477 -20.431   3.166  1.00  0.00           N  
ATOM   1563  H   ARG A 186       4.574 -13.758   3.133  1.00  0.00           H  
ATOM   1564  HA  ARG A 186       3.902 -16.590   3.550  1.00  0.00           H  
ATOM   1565  HB2 ARG A 186       6.423 -15.005   3.946  1.00  0.00           H  
ATOM   1566  HB3 ARG A 186       6.184 -16.531   4.785  1.00  0.00           H  
ATOM   1567  HG2 ARG A 186       5.745 -16.475   1.850  1.00  0.00           H  
ATOM   1568  HG3 ARG A 186       7.403 -16.395   2.450  1.00  0.00           H  
ATOM   1569  HD2 ARG A 186       6.972 -18.683   2.133  1.00  0.00           H  
ATOM   1570  HD3 ARG A 186       6.823 -18.421   3.870  1.00  0.00           H  
ATOM   1571  HE  ARG A 186       4.309 -18.170   2.570  1.00  0.00           H  
ATOM   1572 HH11 ARG A 186       6.635 -20.509   3.683  1.00  0.00           H  
ATOM   1573 HH12 ARG A 186       5.461 -21.765   3.903  1.00  0.00           H  
ATOM   1574 HH21 ARG A 186       2.755 -19.814   2.856  1.00  0.00           H  
ATOM   1575 HH22 ARG A 186       3.254 -21.368   3.432  1.00  0.00           H  
ATOM   1576  N   ASP A 187       4.396 -14.349   5.934  1.00  0.00           N  
ATOM   1577  CA  ASP A 187       4.024 -13.986   7.297  1.00  0.00           C  
ATOM   1578  C   ASP A 187       3.575 -12.530   7.369  1.00  0.00           C  
ATOM   1579  O   ASP A 187       3.683 -11.788   6.393  1.00  0.00           O  
ATOM   1580  CB  ASP A 187       5.199 -14.218   8.248  1.00  0.00           C  
ATOM   1581  CG  ASP A 187       6.541 -14.030   7.566  1.00  0.00           C  
ATOM   1582  OD1 ASP A 187       6.610 -13.242   6.600  1.00  0.00           O  
ATOM   1583  OD2 ASP A 187       7.521 -14.672   7.999  1.00  0.00           O  
ATOM   1584  H   ASP A 187       4.999 -13.762   5.431  1.00  0.00           H  
ATOM   1585  HA  ASP A 187       3.201 -14.618   7.595  1.00  0.00           H  
ATOM   1586  HB2 ASP A 187       5.133 -13.519   9.069  1.00  0.00           H  
ATOM   1587  HB3 ASP A 187       5.149 -15.226   8.633  1.00  0.00           H  
ATOM   1588  N   GLY A 188       3.070 -12.128   8.531  1.00  0.00           N  
ATOM   1589  CA  GLY A 188       2.611 -10.763   8.708  1.00  0.00           C  
ATOM   1590  C   GLY A 188       3.686  -9.859   9.279  1.00  0.00           C  
ATOM   1591  O   GLY A 188       3.460  -9.167  10.271  1.00  0.00           O  
ATOM   1592  H   GLY A 188       3.008 -12.764   9.274  1.00  0.00           H  
ATOM   1593  HA2 GLY A 188       2.298 -10.373   7.751  1.00  0.00           H  
ATOM   1594  HA3 GLY A 188       1.764 -10.764   9.379  1.00  0.00           H  
ATOM   1595  N   GLN A 189       4.858  -9.868   8.653  1.00  0.00           N  
ATOM   1596  CA  GLN A 189       5.972  -9.044   9.107  1.00  0.00           C  
ATOM   1597  C   GLN A 189       6.071  -7.762   8.286  1.00  0.00           C  
ATOM   1598  O   GLN A 189       5.837  -7.751   7.077  1.00  0.00           O  
ATOM   1599  CB  GLN A 189       7.283  -9.826   9.014  1.00  0.00           C  
ATOM   1600  CG  GLN A 189       7.425 -10.904  10.076  1.00  0.00           C  
ATOM   1601  CD  GLN A 189       8.844 -11.423  10.196  1.00  0.00           C  
ATOM   1602  OE1 GLN A 189       9.573 -11.506   9.206  1.00  0.00           O  
ATOM   1603  NE2 GLN A 189       9.246 -11.775  11.411  1.00  0.00           N  
ATOM   1604  H   GLN A 189       4.976 -10.441   7.867  1.00  0.00           H  
ATOM   1605  HA  GLN A 189       5.792  -8.783  10.138  1.00  0.00           H  
ATOM   1606  HB2 GLN A 189       7.340 -10.297   8.044  1.00  0.00           H  
ATOM   1607  HB3 GLN A 189       8.108  -9.137   9.119  1.00  0.00           H  
ATOM   1608  HG2 GLN A 189       7.127 -10.494  11.030  1.00  0.00           H  
ATOM   1609  HG3 GLN A 189       6.776 -11.729   9.822  1.00  0.00           H  
ATOM   1610 HE21 GLN A 189       8.611 -11.683  12.153  1.00  0.00           H  
ATOM   1611 HE22 GLN A 189      10.158 -12.115  11.517  1.00  0.00           H  
ATOM   1612  N   PRO A 190       6.427  -6.656   8.956  1.00  0.00           N  
ATOM   1613  CA  PRO A 190       6.566  -5.349   8.308  1.00  0.00           C  
ATOM   1614  C   PRO A 190       7.770  -5.289   7.374  1.00  0.00           C  
ATOM   1615  O   PRO A 190       8.875  -4.945   7.792  1.00  0.00           O  
ATOM   1616  CB  PRO A 190       6.754  -4.388   9.484  1.00  0.00           C  
ATOM   1617  CG  PRO A 190       7.323  -5.229  10.574  1.00  0.00           C  
ATOM   1618  CD  PRO A 190       6.722  -6.597  10.397  1.00  0.00           C  
ATOM   1619  HA  PRO A 190       5.674  -5.080   7.760  1.00  0.00           H  
ATOM   1620  HB2 PRO A 190       7.432  -3.595   9.201  1.00  0.00           H  
ATOM   1621  HB3 PRO A 190       5.800  -3.968   9.767  1.00  0.00           H  
ATOM   1622  HG2 PRO A 190       8.397  -5.276  10.479  1.00  0.00           H  
ATOM   1623  HG3 PRO A 190       7.047  -4.821  11.535  1.00  0.00           H  
ATOM   1624  HD2 PRO A 190       7.433  -7.360  10.677  1.00  0.00           H  
ATOM   1625  HD3 PRO A 190       5.817  -6.690  10.979  1.00  0.00           H  
ATOM   1626  N   ASN A 191       7.549  -5.627   6.108  1.00  0.00           N  
ATOM   1627  CA  ASN A 191       8.617  -5.612   5.115  1.00  0.00           C  
ATOM   1628  C   ASN A 191       8.540  -4.356   4.252  1.00  0.00           C  
ATOM   1629  O   ASN A 191       7.569  -4.151   3.523  1.00  0.00           O  
ATOM   1630  CB  ASN A 191       8.537  -6.858   4.230  1.00  0.00           C  
ATOM   1631  CG  ASN A 191       8.799  -8.135   5.006  1.00  0.00           C  
ATOM   1632  OD1 ASN A 191       8.293  -8.317   6.113  1.00  0.00           O  
ATOM   1633  ND2 ASN A 191       9.594  -9.026   4.425  1.00  0.00           N  
ATOM   1634  H   ASN A 191       6.646  -5.893   5.834  1.00  0.00           H  
ATOM   1635  HA  ASN A 191       9.559  -5.615   5.642  1.00  0.00           H  
ATOM   1636  HB2 ASN A 191       7.550  -6.920   3.795  1.00  0.00           H  
ATOM   1637  HB3 ASN A 191       9.270  -6.780   3.442  1.00  0.00           H  
ATOM   1638 HD21 ASN A 191       9.962  -8.814   3.542  1.00  0.00           H  
ATOM   1639 HD22 ASN A 191       9.780  -9.861   4.904  1.00  0.00           H  
ATOM   1640  N   CYS A 192       9.569  -3.521   4.340  1.00  0.00           N  
ATOM   1641  CA  CYS A 192       9.618  -2.284   3.567  1.00  0.00           C  
ATOM   1642  C   CYS A 192       9.799  -2.579   2.081  1.00  0.00           C  
ATOM   1643  O   CYS A 192      10.770  -3.220   1.679  1.00  0.00           O  
ATOM   1644  CB  CYS A 192      10.756  -1.392   4.065  1.00  0.00           C  
ATOM   1645  SG  CYS A 192      12.400  -2.119   3.877  1.00  0.00           S  
ATOM   1646  H   CYS A 192      10.313  -3.739   4.938  1.00  0.00           H  
ATOM   1647  HA  CYS A 192       8.680  -1.769   3.707  1.00  0.00           H  
ATOM   1648  HB2 CYS A 192      10.743  -0.464   3.513  1.00  0.00           H  
ATOM   1649  HB3 CYS A 192      10.606  -1.182   5.113  1.00  0.00           H  
ATOM   1650  HG  CYS A 192      12.293  -3.427   4.060  1.00  0.00           H  
ATOM   1651  N   TYR A 193       8.857  -2.108   1.271  1.00  0.00           N  
ATOM   1652  CA  TYR A 193       8.911  -2.324  -0.170  1.00  0.00           C  
ATOM   1653  C   TYR A 193       9.332  -1.050  -0.896  1.00  0.00           C  
ATOM   1654  O   TYR A 193       8.748   0.015  -0.696  1.00  0.00           O  
ATOM   1655  CB  TYR A 193       7.550  -2.793  -0.687  1.00  0.00           C  
ATOM   1656  CG  TYR A 193       6.971  -3.950   0.096  1.00  0.00           C  
ATOM   1657  CD1 TYR A 193       7.733  -5.079   0.370  1.00  0.00           C  
ATOM   1658  CD2 TYR A 193       5.662  -3.915   0.559  1.00  0.00           C  
ATOM   1659  CE1 TYR A 193       7.209  -6.139   1.084  1.00  0.00           C  
ATOM   1660  CE2 TYR A 193       5.129  -4.970   1.275  1.00  0.00           C  
ATOM   1661  CZ  TYR A 193       5.907  -6.080   1.535  1.00  0.00           C  
ATOM   1662  OH  TYR A 193       5.379  -7.133   2.246  1.00  0.00           O  
ATOM   1663  H   TYR A 193       8.108  -1.604   1.651  1.00  0.00           H  
ATOM   1664  HA  TYR A 193       9.643  -3.094  -0.363  1.00  0.00           H  
ATOM   1665  HB2 TYR A 193       6.850  -1.974  -0.633  1.00  0.00           H  
ATOM   1666  HB3 TYR A 193       7.652  -3.106  -1.716  1.00  0.00           H  
ATOM   1667  HD1 TYR A 193       8.753  -5.123   0.016  1.00  0.00           H  
ATOM   1668  HD2 TYR A 193       5.056  -3.045   0.354  1.00  0.00           H  
ATOM   1669  HE1 TYR A 193       7.817  -7.008   1.288  1.00  0.00           H  
ATOM   1670  HE2 TYR A 193       4.110  -4.924   1.628  1.00  0.00           H  
ATOM   1671  HH  TYR A 193       4.421  -7.071   2.247  1.00  0.00           H  
ATOM   1672  N   VAL A 194      10.350  -1.168  -1.743  1.00  0.00           N  
ATOM   1673  CA  VAL A 194      10.850  -0.028  -2.502  1.00  0.00           C  
ATOM   1674  C   VAL A 194       9.925   0.303  -3.668  1.00  0.00           C  
ATOM   1675  O   VAL A 194       9.647  -0.547  -4.515  1.00  0.00           O  
ATOM   1676  CB  VAL A 194      12.267  -0.293  -3.044  1.00  0.00           C  
ATOM   1677  CG1 VAL A 194      12.762   0.899  -3.849  1.00  0.00           C  
ATOM   1678  CG2 VAL A 194      13.222  -0.611  -1.904  1.00  0.00           C  
ATOM   1679  H   VAL A 194      10.774  -2.044  -1.860  1.00  0.00           H  
ATOM   1680  HA  VAL A 194      10.894   0.822  -1.837  1.00  0.00           H  
ATOM   1681  HB  VAL A 194      12.225  -1.150  -3.700  1.00  0.00           H  
ATOM   1682 HG11 VAL A 194      12.819   0.629  -4.893  1.00  0.00           H  
ATOM   1683 HG12 VAL A 194      12.078   1.726  -3.726  1.00  0.00           H  
ATOM   1684 HG13 VAL A 194      13.742   1.188  -3.498  1.00  0.00           H  
ATOM   1685 HG21 VAL A 194      14.177  -0.913  -2.307  1.00  0.00           H  
ATOM   1686 HG22 VAL A 194      13.352   0.267  -1.289  1.00  0.00           H  
ATOM   1687 HG23 VAL A 194      12.815  -1.413  -1.305  1.00  0.00           H  
ATOM   1688  N   LEU A 195       9.452   1.544  -3.706  1.00  0.00           N  
ATOM   1689  CA  LEU A 195       8.558   1.990  -4.770  1.00  0.00           C  
ATOM   1690  C   LEU A 195       9.299   2.086  -6.099  1.00  0.00           C  
ATOM   1691  O   LEU A 195      10.176   2.932  -6.274  1.00  0.00           O  
ATOM   1692  CB  LEU A 195       7.947   3.346  -4.414  1.00  0.00           C  
ATOM   1693  CG  LEU A 195       7.177   3.410  -3.095  1.00  0.00           C  
ATOM   1694  CD1 LEU A 195       7.047   4.850  -2.622  1.00  0.00           C  
ATOM   1695  CD2 LEU A 195       5.805   2.770  -3.246  1.00  0.00           C  
ATOM   1696  H   LEU A 195       9.709   2.176  -3.004  1.00  0.00           H  
ATOM   1697  HA  LEU A 195       7.767   1.261  -4.864  1.00  0.00           H  
ATOM   1698  HB2 LEU A 195       8.749   4.067  -4.364  1.00  0.00           H  
ATOM   1699  HB3 LEU A 195       7.268   3.620  -5.209  1.00  0.00           H  
ATOM   1700  HG  LEU A 195       7.723   2.860  -2.340  1.00  0.00           H  
ATOM   1701 HD11 LEU A 195       6.003   5.096  -2.502  1.00  0.00           H  
ATOM   1702 HD12 LEU A 195       7.490   5.510  -3.353  1.00  0.00           H  
ATOM   1703 HD13 LEU A 195       7.556   4.966  -1.677  1.00  0.00           H  
ATOM   1704 HD21 LEU A 195       5.385   3.041  -4.203  1.00  0.00           H  
ATOM   1705 HD22 LEU A 195       5.157   3.119  -2.456  1.00  0.00           H  
ATOM   1706 HD23 LEU A 195       5.901   1.696  -3.185  1.00  0.00           H  
ATOM   1707  N   LYS A 196       8.940   1.214  -7.035  1.00  0.00           N  
ATOM   1708  CA  LYS A 196       9.567   1.202  -8.352  1.00  0.00           C  
ATOM   1709  C   LYS A 196       8.608   1.722  -9.417  1.00  0.00           C  
ATOM   1710  O   LYS A 196       7.395   1.756  -9.210  1.00  0.00           O  
ATOM   1711  CB  LYS A 196      10.022  -0.215  -8.709  1.00  0.00           C  
ATOM   1712  CG  LYS A 196      11.019  -0.801  -7.723  1.00  0.00           C  
ATOM   1713  CD  LYS A 196      11.773  -1.975  -8.324  1.00  0.00           C  
ATOM   1714  CE  LYS A 196      12.946  -2.390  -7.449  1.00  0.00           C  
ATOM   1715  NZ  LYS A 196      13.508  -3.706  -7.863  1.00  0.00           N  
ATOM   1716  H   LYS A 196       8.234   0.563  -6.836  1.00  0.00           H  
ATOM   1717  HA  LYS A 196      10.430   1.849  -8.314  1.00  0.00           H  
ATOM   1718  HB2 LYS A 196       9.157  -0.861  -8.741  1.00  0.00           H  
ATOM   1719  HB3 LYS A 196      10.483  -0.196  -9.686  1.00  0.00           H  
ATOM   1720  HG2 LYS A 196      11.728  -0.036  -7.445  1.00  0.00           H  
ATOM   1721  HG3 LYS A 196      10.486  -1.138  -6.845  1.00  0.00           H  
ATOM   1722  HD2 LYS A 196      11.099  -2.812  -8.423  1.00  0.00           H  
ATOM   1723  HD3 LYS A 196      12.145  -1.692  -9.299  1.00  0.00           H  
ATOM   1724  HE2 LYS A 196      13.717  -1.639  -7.523  1.00  0.00           H  
ATOM   1725  HE3 LYS A 196      12.608  -2.459  -6.426  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 196      14.505  -3.775  -7.575  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 196      13.449  -3.810  -8.896  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 196      12.975  -4.479  -7.417  1.00  0.00           H  
ATOM   1729  N   ASN A 197       9.159   2.126 -10.557  1.00  0.00           N  
ATOM   1730  CA  ASN A 197       8.351   2.645 -11.655  1.00  0.00           C  
ATOM   1731  C   ASN A 197       7.776   1.506 -12.492  1.00  0.00           C  
ATOM   1732  O   ASN A 197       8.173   0.350 -12.344  1.00  0.00           O  
ATOM   1733  CB  ASN A 197       9.189   3.570 -12.539  1.00  0.00           C  
ATOM   1734  CG  ASN A 197       8.333   4.437 -13.443  1.00  0.00           C  
ATOM   1735  OD1 ASN A 197       7.451   5.158 -12.977  1.00  0.00           O  
ATOM   1736  ND2 ASN A 197       8.591   4.369 -14.744  1.00  0.00           N  
ATOM   1737  H   ASN A 197      10.132   2.075 -10.662  1.00  0.00           H  
ATOM   1738  HA  ASN A 197       7.536   3.210 -11.228  1.00  0.00           H  
ATOM   1739  HB2 ASN A 197       9.784   4.217 -11.911  1.00  0.00           H  
ATOM   1740  HB3 ASN A 197       9.843   2.973 -13.157  1.00  0.00           H  
ATOM   1741 HD21 ASN A 197       9.308   3.772 -15.044  1.00  0.00           H  
ATOM   1742 HD22 ASN A 197       8.053   4.919 -15.351  1.00  0.00           H  
ATOM   1743  N   LYS A 198       6.838   1.841 -13.371  1.00  0.00           N  
ATOM   1744  CA  LYS A 198       6.208   0.848 -14.234  1.00  0.00           C  
ATOM   1745  C   LYS A 198       7.208  -0.228 -14.646  1.00  0.00           C  
ATOM   1746  O   LYS A 198       7.022  -1.408 -14.349  1.00  0.00           O  
ATOM   1747  CB  LYS A 198       5.626   1.521 -15.479  1.00  0.00           C  
ATOM   1748  CG  LYS A 198       4.410   0.807 -16.044  1.00  0.00           C  
ATOM   1749  CD  LYS A 198       3.523   1.755 -16.833  1.00  0.00           C  
ATOM   1750  CE  LYS A 198       2.613   2.558 -15.916  1.00  0.00           C  
ATOM   1751  NZ  LYS A 198       1.551   1.711 -15.307  1.00  0.00           N  
ATOM   1752  H   LYS A 198       6.563   2.779 -13.443  1.00  0.00           H  
ATOM   1753  HA  LYS A 198       5.408   0.385 -13.678  1.00  0.00           H  
ATOM   1754  HB2 LYS A 198       5.339   2.531 -15.227  1.00  0.00           H  
ATOM   1755  HB3 LYS A 198       6.387   1.553 -16.246  1.00  0.00           H  
ATOM   1756  HG2 LYS A 198       4.742   0.014 -16.698  1.00  0.00           H  
ATOM   1757  HG3 LYS A 198       3.839   0.388 -15.228  1.00  0.00           H  
ATOM   1758  HD2 LYS A 198       4.146   2.438 -17.391  1.00  0.00           H  
ATOM   1759  HD3 LYS A 198       2.914   1.180 -17.516  1.00  0.00           H  
ATOM   1760  HE2 LYS A 198       3.210   2.994 -15.129  1.00  0.00           H  
ATOM   1761  HE3 LYS A 198       2.148   3.345 -16.492  1.00  0.00           H  
ATOM   1762  HZ1 LYS A 198       0.857   1.433 -16.029  1.00  0.00           H  
ATOM   1763  HZ2 LYS A 198       1.061   2.237 -14.555  1.00  0.00           H  
ATOM   1764  HZ3 LYS A 198       1.971   0.853 -14.896  1.00  0.00           H  
ATOM   1765  N   ASP A 199       8.269   0.187 -15.329  1.00  0.00           N  
ATOM   1766  CA  ASP A 199       9.300  -0.741 -15.779  1.00  0.00           C  
ATOM   1767  C   ASP A 199       9.520  -1.847 -14.752  1.00  0.00           C  
ATOM   1768  O   ASP A 199       9.640  -3.022 -15.104  1.00  0.00           O  
ATOM   1769  CB  ASP A 199      10.611   0.004 -16.033  1.00  0.00           C  
ATOM   1770  CG  ASP A 199      10.519   0.952 -17.213  1.00  0.00           C  
ATOM   1771  OD1 ASP A 199       9.809   1.972 -17.099  1.00  0.00           O  
ATOM   1772  OD2 ASP A 199      11.157   0.673 -18.250  1.00  0.00           O  
ATOM   1773  H   ASP A 199       8.362   1.141 -15.535  1.00  0.00           H  
ATOM   1774  HA  ASP A 199       8.965  -1.187 -16.703  1.00  0.00           H  
ATOM   1775  HB2 ASP A 199      10.869   0.577 -15.154  1.00  0.00           H  
ATOM   1776  HB3 ASP A 199      11.393  -0.714 -16.232  1.00  0.00           H  
ATOM   1777  N   LEU A 200       9.575  -1.465 -13.481  1.00  0.00           N  
ATOM   1778  CA  LEU A 200       9.782  -2.425 -12.401  1.00  0.00           C  
ATOM   1779  C   LEU A 200      11.114  -3.149 -12.565  1.00  0.00           C  
ATOM   1780  O   LEU A 200      11.204  -4.358 -12.352  1.00  0.00           O  
ATOM   1781  CB  LEU A 200       8.638  -3.440 -12.368  1.00  0.00           C  
ATOM   1782  CG  LEU A 200       7.284  -2.909 -11.893  1.00  0.00           C  
ATOM   1783  CD1 LEU A 200       6.149  -3.692 -12.535  1.00  0.00           C  
ATOM   1784  CD2 LEU A 200       7.188  -2.975 -10.376  1.00  0.00           C  
ATOM   1785  H   LEU A 200       9.473  -0.516 -13.261  1.00  0.00           H  
ATOM   1786  HA  LEU A 200       9.795  -1.878 -11.470  1.00  0.00           H  
ATOM   1787  HB2 LEU A 200       8.509  -3.826 -13.367  1.00  0.00           H  
ATOM   1788  HB3 LEU A 200       8.929  -4.244 -11.708  1.00  0.00           H  
ATOM   1789  HG  LEU A 200       7.186  -1.874 -12.190  1.00  0.00           H  
ATOM   1790 HD11 LEU A 200       5.773  -4.421 -11.834  1.00  0.00           H  
ATOM   1791 HD12 LEU A 200       6.514  -4.195 -13.418  1.00  0.00           H  
ATOM   1792 HD13 LEU A 200       5.355  -3.013 -12.810  1.00  0.00           H  
ATOM   1793 HD21 LEU A 200       7.781  -2.184  -9.943  1.00  0.00           H  
ATOM   1794 HD22 LEU A 200       7.557  -3.931 -10.033  1.00  0.00           H  
ATOM   1795 HD23 LEU A 200       6.157  -2.859 -10.075  1.00  0.00           H  
ATOM   1796  N   GLU A 201      12.146  -2.401 -12.943  1.00  0.00           N  
ATOM   1797  CA  GLU A 201      13.474  -2.973 -13.134  1.00  0.00           C  
ATOM   1798  C   GLU A 201      14.433  -2.497 -12.046  1.00  0.00           C  
ATOM   1799  O   GLU A 201      15.205  -3.283 -11.499  1.00  0.00           O  
ATOM   1800  CB  GLU A 201      14.022  -2.598 -14.512  1.00  0.00           C  
ATOM   1801  CG  GLU A 201      14.081  -1.099 -14.756  1.00  0.00           C  
ATOM   1802  CD  GLU A 201      14.560  -0.754 -16.153  1.00  0.00           C  
ATOM   1803  OE1 GLU A 201      15.774  -0.888 -16.415  1.00  0.00           O  
ATOM   1804  OE2 GLU A 201      13.720  -0.351 -16.985  1.00  0.00           O  
ATOM   1805  H   GLU A 201      12.011  -1.443 -13.098  1.00  0.00           H  
ATOM   1806  HA  GLU A 201      13.384  -4.047 -13.073  1.00  0.00           H  
ATOM   1807  HB2 GLU A 201      15.020  -2.998 -14.611  1.00  0.00           H  
ATOM   1808  HB3 GLU A 201      13.391  -3.040 -15.269  1.00  0.00           H  
ATOM   1809  HG2 GLU A 201      13.094  -0.686 -14.619  1.00  0.00           H  
ATOM   1810  HG3 GLU A 201      14.758  -0.657 -14.040  1.00  0.00           H  
ATOM   1811  N   GLN A 202      14.376  -1.205 -11.740  1.00  0.00           N  
ATOM   1812  CA  GLN A 202      15.240  -0.624 -10.720  1.00  0.00           C  
ATOM   1813  C   GLN A 202      14.446   0.289  -9.790  1.00  0.00           C  
ATOM   1814  O   GLN A 202      13.322   0.682 -10.101  1.00  0.00           O  
ATOM   1815  CB  GLN A 202      16.380   0.160 -11.372  1.00  0.00           C  
ATOM   1816  CG  GLN A 202      17.384  -0.719 -12.100  1.00  0.00           C  
ATOM   1817  CD  GLN A 202      18.474  -1.241 -11.184  1.00  0.00           C  
ATOM   1818  OE1 GLN A 202      18.195  -1.895 -10.179  1.00  0.00           O  
ATOM   1819  NE2 GLN A 202      19.724  -0.955 -11.528  1.00  0.00           N  
ATOM   1820  H   GLN A 202      13.739  -0.629 -12.212  1.00  0.00           H  
ATOM   1821  HA  GLN A 202      15.658  -1.432 -10.139  1.00  0.00           H  
ATOM   1822  HB2 GLN A 202      15.961   0.857 -12.083  1.00  0.00           H  
ATOM   1823  HB3 GLN A 202      16.906   0.712 -10.607  1.00  0.00           H  
ATOM   1824  HG2 GLN A 202      16.862  -1.561 -12.529  1.00  0.00           H  
ATOM   1825  HG3 GLN A 202      17.843  -0.142 -12.889  1.00  0.00           H  
ATOM   1826 HE21 GLN A 202      19.870  -0.428 -12.342  1.00  0.00           H  
ATOM   1827 HE22 GLN A 202      20.448  -1.279 -10.954  1.00  0.00           H  
ATOM   1828  N   ALA A 203      15.039   0.622  -8.648  1.00  0.00           N  
ATOM   1829  CA  ALA A 203      14.388   1.489  -7.674  1.00  0.00           C  
ATOM   1830  C   ALA A 203      14.483   2.953  -8.093  1.00  0.00           C  
ATOM   1831  O   ALA A 203      15.544   3.424  -8.503  1.00  0.00           O  
ATOM   1832  CB  ALA A 203      15.004   1.292  -6.297  1.00  0.00           C  
ATOM   1833  H   ALA A 203      15.936   0.277  -8.457  1.00  0.00           H  
ATOM   1834  HA  ALA A 203      13.347   1.207  -7.620  1.00  0.00           H  
ATOM   1835  HB1 ALA A 203      16.069   1.458  -6.352  1.00  0.00           H  
ATOM   1836  HB2 ALA A 203      14.565   1.994  -5.603  1.00  0.00           H  
ATOM   1837  HB3 ALA A 203      14.813   0.284  -5.959  1.00  0.00           H  
ATOM   1838  N   PHE A 204      13.367   3.667  -7.987  1.00  0.00           N  
ATOM   1839  CA  PHE A 204      13.324   5.077  -8.356  1.00  0.00           C  
ATOM   1840  C   PHE A 204      13.032   5.949  -7.139  1.00  0.00           C  
ATOM   1841  O   PHE A 204      13.721   6.938  -6.889  1.00  0.00           O  
ATOM   1842  CB  PHE A 204      12.262   5.312  -9.433  1.00  0.00           C  
ATOM   1843  CG  PHE A 204      11.776   6.731  -9.496  1.00  0.00           C  
ATOM   1844  CD1 PHE A 204      12.654   7.766  -9.774  1.00  0.00           C  
ATOM   1845  CD2 PHE A 204      10.441   7.031  -9.276  1.00  0.00           C  
ATOM   1846  CE1 PHE A 204      12.210   9.074  -9.834  1.00  0.00           C  
ATOM   1847  CE2 PHE A 204       9.992   8.337  -9.334  1.00  0.00           C  
ATOM   1848  CZ  PHE A 204      10.877   9.360  -9.612  1.00  0.00           C  
ATOM   1849  H   PHE A 204      12.553   3.235  -7.653  1.00  0.00           H  
ATOM   1850  HA  PHE A 204      14.291   5.345  -8.752  1.00  0.00           H  
ATOM   1851  HB2 PHE A 204      12.676   5.060 -10.397  1.00  0.00           H  
ATOM   1852  HB3 PHE A 204      11.412   4.677  -9.234  1.00  0.00           H  
ATOM   1853  HD1 PHE A 204      13.698   7.544  -9.948  1.00  0.00           H  
ATOM   1854  HD2 PHE A 204       9.748   6.233  -9.057  1.00  0.00           H  
ATOM   1855  HE1 PHE A 204      12.906   9.871 -10.051  1.00  0.00           H  
ATOM   1856  HE2 PHE A 204       8.949   8.557  -9.160  1.00  0.00           H  
ATOM   1857  HZ  PHE A 204      10.528  10.380  -9.658  1.00  0.00           H  
ATOM   1858  N   LYS A 205      12.004   5.576  -6.384  1.00  0.00           N  
ATOM   1859  CA  LYS A 205      11.619   6.322  -5.192  1.00  0.00           C  
ATOM   1860  C   LYS A 205      12.157   5.651  -3.932  1.00  0.00           C  
ATOM   1861  O   LYS A 205      12.879   4.657  -4.007  1.00  0.00           O  
ATOM   1862  CB  LYS A 205      10.096   6.439  -5.109  1.00  0.00           C  
ATOM   1863  CG  LYS A 205       9.544   7.687  -5.777  1.00  0.00           C  
ATOM   1864  CD  LYS A 205       9.402   8.833  -4.790  1.00  0.00           C  
ATOM   1865  CE  LYS A 205      10.609   9.758  -4.832  1.00  0.00           C  
ATOM   1866  NZ  LYS A 205      10.889  10.364  -3.501  1.00  0.00           N  
ATOM   1867  H   LYS A 205      11.492   4.778  -6.634  1.00  0.00           H  
ATOM   1868  HA  LYS A 205      12.044   7.311  -5.268  1.00  0.00           H  
ATOM   1869  HB2 LYS A 205       9.653   5.576  -5.584  1.00  0.00           H  
ATOM   1870  HB3 LYS A 205       9.804   6.456  -4.068  1.00  0.00           H  
ATOM   1871  HG2 LYS A 205      10.216   7.988  -6.567  1.00  0.00           H  
ATOM   1872  HG3 LYS A 205       8.573   7.461  -6.195  1.00  0.00           H  
ATOM   1873  HD2 LYS A 205       8.518   9.402  -5.036  1.00  0.00           H  
ATOM   1874  HD3 LYS A 205       9.305   8.427  -3.793  1.00  0.00           H  
ATOM   1875  HE2 LYS A 205      11.470   9.190  -5.148  1.00  0.00           H  
ATOM   1876  HE3 LYS A 205      10.416  10.546  -5.545  1.00  0.00           H  
ATOM   1877  HZ1 LYS A 205       9.998  10.557  -3.001  1.00  0.00           H  
ATOM   1878  HZ2 LYS A 205      11.409  11.258  -3.619  1.00  0.00           H  
ATOM   1879  HZ3 LYS A 205      11.464   9.716  -2.927  1.00  0.00           H  
ATOM   1880  N   GLY A 206      11.800   6.200  -2.775  1.00  0.00           N  
ATOM   1881  CA  GLY A 206      12.256   5.640  -1.516  1.00  0.00           C  
ATOM   1882  C   GLY A 206      11.650   4.280  -1.234  1.00  0.00           C  
ATOM   1883  O   GLY A 206      11.999   3.291  -1.880  1.00  0.00           O  
ATOM   1884  H   GLY A 206      11.223   6.993  -2.777  1.00  0.00           H  
ATOM   1885  HA2 GLY A 206      13.331   5.546  -1.545  1.00  0.00           H  
ATOM   1886  HA3 GLY A 206      11.985   6.314  -0.717  1.00  0.00           H  
ATOM   1887  N   VAL A 207      10.742   4.227  -0.266  1.00  0.00           N  
ATOM   1888  CA  VAL A 207      10.087   2.977   0.101  1.00  0.00           C  
ATOM   1889  C   VAL A 207       8.671   3.227   0.608  1.00  0.00           C  
ATOM   1890  O   VAL A 207       8.206   4.367   0.646  1.00  0.00           O  
ATOM   1891  CB  VAL A 207      10.882   2.224   1.184  1.00  0.00           C  
ATOM   1892  CG1 VAL A 207      12.256   1.831   0.662  1.00  0.00           C  
ATOM   1893  CG2 VAL A 207      11.003   3.070   2.442  1.00  0.00           C  
ATOM   1894  H   VAL A 207      10.506   5.049   0.213  1.00  0.00           H  
ATOM   1895  HA  VAL A 207      10.039   2.354  -0.780  1.00  0.00           H  
ATOM   1896  HB  VAL A 207      10.345   1.320   1.433  1.00  0.00           H  
ATOM   1897 HG11 VAL A 207      12.959   2.624   0.870  1.00  0.00           H  
ATOM   1898 HG12 VAL A 207      12.580   0.923   1.147  1.00  0.00           H  
ATOM   1899 HG13 VAL A 207      12.202   1.670  -0.405  1.00  0.00           H  
ATOM   1900 HG21 VAL A 207      10.795   2.460   3.308  1.00  0.00           H  
ATOM   1901 HG22 VAL A 207      12.004   3.468   2.512  1.00  0.00           H  
ATOM   1902 HG23 VAL A 207      10.294   3.885   2.398  1.00  0.00           H  
ATOM   1903  N   ILE A 208       7.990   2.155   0.997  1.00  0.00           N  
ATOM   1904  CA  ILE A 208       6.627   2.258   1.503  1.00  0.00           C  
ATOM   1905  C   ILE A 208       6.302   1.104   2.446  1.00  0.00           C  
ATOM   1906  O   ILE A 208       6.537  -0.060   2.123  1.00  0.00           O  
ATOM   1907  CB  ILE A 208       5.600   2.273   0.356  1.00  0.00           C  
ATOM   1908  CG1 ILE A 208       4.188   2.479   0.908  1.00  0.00           C  
ATOM   1909  CG2 ILE A 208       5.678   0.981  -0.443  1.00  0.00           C  
ATOM   1910  CD1 ILE A 208       3.174   2.858  -0.149  1.00  0.00           C  
ATOM   1911  H   ILE A 208       8.414   1.273   0.943  1.00  0.00           H  
ATOM   1912  HA  ILE A 208       6.543   3.188   2.047  1.00  0.00           H  
ATOM   1913  HB  ILE A 208       5.843   3.091  -0.305  1.00  0.00           H  
ATOM   1914 HG12 ILE A 208       3.854   1.565   1.375  1.00  0.00           H  
ATOM   1915 HG13 ILE A 208       4.210   3.268   1.646  1.00  0.00           H  
ATOM   1916 HG21 ILE A 208       6.698   0.815  -0.759  1.00  0.00           H  
ATOM   1917 HG22 ILE A 208       5.355   0.156   0.175  1.00  0.00           H  
ATOM   1918 HG23 ILE A 208       5.040   1.053  -1.310  1.00  0.00           H  
ATOM   1919 HD11 ILE A 208       2.724   1.962  -0.553  1.00  0.00           H  
ATOM   1920 HD12 ILE A 208       2.407   3.477   0.293  1.00  0.00           H  
ATOM   1921 HD13 ILE A 208       3.666   3.402  -0.941  1.00  0.00           H  
ATOM   1922  N   TYR A 209       5.758   1.436   3.612  1.00  0.00           N  
ATOM   1923  CA  TYR A 209       5.400   0.428   4.603  1.00  0.00           C  
ATOM   1924  C   TYR A 209       4.026  -0.165   4.305  1.00  0.00           C  
ATOM   1925  O   TYR A 209       3.005   0.514   4.421  1.00  0.00           O  
ATOM   1926  CB  TYR A 209       5.413   1.035   6.006  1.00  0.00           C  
ATOM   1927  CG  TYR A 209       6.567   1.982   6.246  1.00  0.00           C  
ATOM   1928  CD1 TYR A 209       7.879   1.575   6.039  1.00  0.00           C  
ATOM   1929  CD2 TYR A 209       6.345   3.283   6.680  1.00  0.00           C  
ATOM   1930  CE1 TYR A 209       8.937   2.437   6.257  1.00  0.00           C  
ATOM   1931  CE2 TYR A 209       7.397   4.152   6.900  1.00  0.00           C  
ATOM   1932  CZ  TYR A 209       8.691   3.724   6.687  1.00  0.00           C  
ATOM   1933  OH  TYR A 209       9.741   4.586   6.906  1.00  0.00           O  
ATOM   1934  H   TYR A 209       5.594   2.381   3.812  1.00  0.00           H  
ATOM   1935  HA  TYR A 209       6.138  -0.360   4.555  1.00  0.00           H  
ATOM   1936  HB2 TYR A 209       4.497   1.583   6.162  1.00  0.00           H  
ATOM   1937  HB3 TYR A 209       5.479   0.240   6.735  1.00  0.00           H  
ATOM   1938  HD1 TYR A 209       8.069   0.566   5.702  1.00  0.00           H  
ATOM   1939  HD2 TYR A 209       5.330   3.615   6.846  1.00  0.00           H  
ATOM   1940  HE1 TYR A 209       9.951   2.102   6.091  1.00  0.00           H  
ATOM   1941  HE2 TYR A 209       7.204   5.160   7.236  1.00  0.00           H  
ATOM   1942  HH  TYR A 209      10.480   4.101   7.281  1.00  0.00           H  
ATOM   1943  N   LEU A 210       4.009  -1.437   3.922  1.00  0.00           N  
ATOM   1944  CA  LEU A 210       2.761  -2.124   3.608  1.00  0.00           C  
ATOM   1945  C   LEU A 210       2.680  -3.464   4.333  1.00  0.00           C  
ATOM   1946  O   LEU A 210       3.556  -4.315   4.182  1.00  0.00           O  
ATOM   1947  CB  LEU A 210       2.641  -2.340   2.098  1.00  0.00           C  
ATOM   1948  CG  LEU A 210       2.667  -1.078   1.235  1.00  0.00           C  
ATOM   1949  CD1 LEU A 210       2.942  -1.431  -0.218  1.00  0.00           C  
ATOM   1950  CD2 LEU A 210       1.356  -0.317   1.362  1.00  0.00           C  
ATOM   1951  H   LEU A 210       4.854  -1.926   3.848  1.00  0.00           H  
ATOM   1952  HA  LEU A 210       1.946  -1.499   3.940  1.00  0.00           H  
ATOM   1953  HB2 LEU A 210       3.460  -2.970   1.788  1.00  0.00           H  
ATOM   1954  HB3 LEU A 210       1.706  -2.851   1.911  1.00  0.00           H  
ATOM   1955  HG  LEU A 210       3.464  -0.433   1.578  1.00  0.00           H  
ATOM   1956 HD11 LEU A 210       3.920  -1.069  -0.498  1.00  0.00           H  
ATOM   1957 HD12 LEU A 210       2.194  -0.972  -0.848  1.00  0.00           H  
ATOM   1958 HD13 LEU A 210       2.907  -2.504  -0.341  1.00  0.00           H  
ATOM   1959 HD21 LEU A 210       1.044  -0.308   2.396  1.00  0.00           H  
ATOM   1960 HD22 LEU A 210       0.600  -0.802   0.762  1.00  0.00           H  
ATOM   1961 HD23 LEU A 210       1.493   0.697   1.017  1.00  0.00           H  
ATOM   1962  N   GLU A 211       1.622  -3.644   5.117  1.00  0.00           N  
ATOM   1963  CA  GLU A 211       1.426  -4.881   5.864  1.00  0.00           C  
ATOM   1964  C   GLU A 211       0.181  -5.618   5.379  1.00  0.00           C  
ATOM   1965  O   GLU A 211      -0.944  -5.205   5.657  1.00  0.00           O  
ATOM   1966  CB  GLU A 211       1.308  -4.586   7.361  1.00  0.00           C  
ATOM   1967  CG  GLU A 211       1.807  -5.716   8.245  1.00  0.00           C  
ATOM   1968  CD  GLU A 211       0.719  -6.718   8.581  1.00  0.00           C  
ATOM   1969  OE1 GLU A 211       0.514  -7.658   7.786  1.00  0.00           O  
ATOM   1970  OE2 GLU A 211       0.074  -6.561   9.639  1.00  0.00           O  
ATOM   1971  H   GLU A 211       0.958  -2.927   5.196  1.00  0.00           H  
ATOM   1972  HA  GLU A 211       2.289  -5.508   5.698  1.00  0.00           H  
ATOM   1973  HB2 GLU A 211       1.880  -3.699   7.587  1.00  0.00           H  
ATOM   1974  HB3 GLU A 211       0.270  -4.403   7.598  1.00  0.00           H  
ATOM   1975  HG2 GLU A 211       2.604  -6.232   7.732  1.00  0.00           H  
ATOM   1976  HG3 GLU A 211       2.186  -5.295   9.165  1.00  0.00           H  
ATOM   1977  N   MET A 212       0.393  -6.711   4.653  1.00  0.00           N  
ATOM   1978  CA  MET A 212      -0.712  -7.506   4.130  1.00  0.00           C  
ATOM   1979  C   MET A 212      -0.816  -8.840   4.863  1.00  0.00           C  
ATOM   1980  O   MET A 212       0.100  -9.236   5.584  1.00  0.00           O  
ATOM   1981  CB  MET A 212      -0.529  -7.748   2.630  1.00  0.00           C  
ATOM   1982  CG  MET A 212      -0.463  -6.469   1.812  1.00  0.00           C  
ATOM   1983  SD  MET A 212       1.130  -5.637   1.951  1.00  0.00           S  
ATOM   1984  CE  MET A 212       1.657  -5.626   0.239  1.00  0.00           C  
ATOM   1985  H   MET A 212       1.313  -6.990   4.465  1.00  0.00           H  
ATOM   1986  HA  MET A 212      -1.624  -6.950   4.287  1.00  0.00           H  
ATOM   1987  HB2 MET A 212       0.388  -8.297   2.476  1.00  0.00           H  
ATOM   1988  HB3 MET A 212      -1.358  -8.339   2.269  1.00  0.00           H  
ATOM   1989  HG2 MET A 212      -0.637  -6.712   0.774  1.00  0.00           H  
ATOM   1990  HG3 MET A 212      -1.236  -5.798   2.156  1.00  0.00           H  
ATOM   1991  HE1 MET A 212       2.000  -4.637  -0.026  1.00  0.00           H  
ATOM   1992  HE2 MET A 212       2.462  -6.334   0.106  1.00  0.00           H  
ATOM   1993  HE3 MET A 212       0.827  -5.902  -0.395  1.00  0.00           H  
ATOM   1994  N   ASP A 213      -1.938  -9.526   4.675  1.00  0.00           N  
ATOM   1995  CA  ASP A 213      -2.161 -10.816   5.318  1.00  0.00           C  
ATOM   1996  C   ASP A 213      -3.023 -11.719   4.441  1.00  0.00           C  
ATOM   1997  O   ASP A 213      -3.991 -11.266   3.827  1.00  0.00           O  
ATOM   1998  CB  ASP A 213      -2.828 -10.622   6.681  1.00  0.00           C  
ATOM   1999  CG  ASP A 213      -1.822 -10.377   7.788  1.00  0.00           C  
ATOM   2000  OD1 ASP A 213      -0.690 -10.894   7.685  1.00  0.00           O  
ATOM   2001  OD2 ASP A 213      -2.166  -9.670   8.758  1.00  0.00           O  
ATOM   2002  H   ASP A 213      -2.631  -9.158   4.089  1.00  0.00           H  
ATOM   2003  HA  ASP A 213      -1.200 -11.286   5.462  1.00  0.00           H  
ATOM   2004  HB2 ASP A 213      -3.494  -9.772   6.631  1.00  0.00           H  
ATOM   2005  HB3 ASP A 213      -3.398 -11.506   6.925  1.00  0.00           H  
ATOM   2006  N   LEU A 214      -2.665 -12.997   4.384  1.00  0.00           N  
ATOM   2007  CA  LEU A 214      -3.405 -13.964   3.581  1.00  0.00           C  
ATOM   2008  C   LEU A 214      -4.327 -14.807   4.456  1.00  0.00           C  
ATOM   2009  O   LEU A 214      -3.873 -15.499   5.367  1.00  0.00           O  
ATOM   2010  CB  LEU A 214      -2.437 -14.871   2.819  1.00  0.00           C  
ATOM   2011  CG  LEU A 214      -3.028 -15.645   1.641  1.00  0.00           C  
ATOM   2012  CD1 LEU A 214      -3.597 -14.688   0.605  1.00  0.00           C  
ATOM   2013  CD2 LEU A 214      -1.976 -16.549   1.015  1.00  0.00           C  
ATOM   2014  H   LEU A 214      -1.885 -13.298   4.895  1.00  0.00           H  
ATOM   2015  HA  LEU A 214      -4.005 -13.414   2.871  1.00  0.00           H  
ATOM   2016  HB2 LEU A 214      -1.635 -14.255   2.441  1.00  0.00           H  
ATOM   2017  HB3 LEU A 214      -2.036 -15.589   3.521  1.00  0.00           H  
ATOM   2018  HG  LEU A 214      -3.837 -16.269   1.998  1.00  0.00           H  
ATOM   2019 HD11 LEU A 214      -2.869 -13.922   0.384  1.00  0.00           H  
ATOM   2020 HD12 LEU A 214      -4.495 -14.231   0.992  1.00  0.00           H  
ATOM   2021 HD13 LEU A 214      -3.831 -15.233  -0.298  1.00  0.00           H  
ATOM   2022 HD21 LEU A 214      -1.218 -15.944   0.541  1.00  0.00           H  
ATOM   2023 HD22 LEU A 214      -2.443 -17.186   0.277  1.00  0.00           H  
ATOM   2024 HD23 LEU A 214      -1.523 -17.159   1.782  1.00  0.00           H  
ATOM   2025  N   ILE A 215      -5.624 -14.745   4.171  1.00  0.00           N  
ATOM   2026  CA  ILE A 215      -6.609 -15.505   4.929  1.00  0.00           C  
ATOM   2027  C   ILE A 215      -7.267 -16.573   4.062  1.00  0.00           C  
ATOM   2028  O   ILE A 215      -7.802 -16.276   2.993  1.00  0.00           O  
ATOM   2029  CB  ILE A 215      -7.701 -14.588   5.511  1.00  0.00           C  
ATOM   2030  CG1 ILE A 215      -7.074 -13.508   6.396  1.00  0.00           C  
ATOM   2031  CG2 ILE A 215      -8.713 -15.404   6.300  1.00  0.00           C  
ATOM   2032  CD1 ILE A 215      -7.904 -12.248   6.492  1.00  0.00           C  
ATOM   2033  H   ILE A 215      -5.924 -14.175   3.432  1.00  0.00           H  
ATOM   2034  HA  ILE A 215      -6.098 -15.987   5.750  1.00  0.00           H  
ATOM   2035  HB  ILE A 215      -8.218 -14.115   4.690  1.00  0.00           H  
ATOM   2036 HG12 ILE A 215      -6.947 -13.898   7.393  1.00  0.00           H  
ATOM   2037 HG13 ILE A 215      -6.107 -13.241   5.993  1.00  0.00           H  
ATOM   2038 HG21 ILE A 215      -9.545 -14.774   6.580  1.00  0.00           H  
ATOM   2039 HG22 ILE A 215      -9.071 -16.221   5.691  1.00  0.00           H  
ATOM   2040 HG23 ILE A 215      -8.245 -15.797   7.190  1.00  0.00           H  
ATOM   2041 HD11 ILE A 215      -8.197 -12.087   7.519  1.00  0.00           H  
ATOM   2042 HD12 ILE A 215      -7.321 -11.405   6.149  1.00  0.00           H  
ATOM   2043 HD13 ILE A 215      -8.786 -12.349   5.878  1.00  0.00           H  
ATOM   2044  N   TYR A 216      -7.225 -17.815   4.529  1.00  0.00           N  
ATOM   2045  CA  TYR A 216      -7.816 -18.928   3.796  1.00  0.00           C  
ATOM   2046  C   TYR A 216      -9.145 -19.346   4.418  1.00  0.00           C  
ATOM   2047  O   TYR A 216      -9.221 -19.634   5.612  1.00  0.00           O  
ATOM   2048  CB  TYR A 216      -6.855 -20.118   3.772  1.00  0.00           C  
ATOM   2049  CG  TYR A 216      -5.782 -20.008   2.713  1.00  0.00           C  
ATOM   2050  CD1 TYR A 216      -6.015 -20.439   1.412  1.00  0.00           C  
ATOM   2051  CD2 TYR A 216      -4.535 -19.474   3.012  1.00  0.00           C  
ATOM   2052  CE1 TYR A 216      -5.037 -20.342   0.441  1.00  0.00           C  
ATOM   2053  CE2 TYR A 216      -3.551 -19.371   2.047  1.00  0.00           C  
ATOM   2054  CZ  TYR A 216      -3.807 -19.806   0.764  1.00  0.00           C  
ATOM   2055  OH  TYR A 216      -2.830 -19.707  -0.200  1.00  0.00           O  
ATOM   2056  H   TYR A 216      -6.784 -17.989   5.387  1.00  0.00           H  
ATOM   2057  HA  TYR A 216      -7.993 -18.601   2.782  1.00  0.00           H  
ATOM   2058  HB2 TYR A 216      -6.367 -20.198   4.731  1.00  0.00           H  
ATOM   2059  HB3 TYR A 216      -7.416 -21.021   3.583  1.00  0.00           H  
ATOM   2060  HD1 TYR A 216      -6.979 -20.858   1.163  1.00  0.00           H  
ATOM   2061  HD2 TYR A 216      -4.337 -19.135   4.019  1.00  0.00           H  
ATOM   2062  HE1 TYR A 216      -5.237 -20.682  -0.564  1.00  0.00           H  
ATOM   2063  HE2 TYR A 216      -2.588 -18.953   2.299  1.00  0.00           H  
ATOM   2064  HH  TYR A 216      -1.966 -19.720   0.218  1.00  0.00           H  
ATOM   2065  N   ASN A 217     -10.191 -19.376   3.599  1.00  0.00           N  
ATOM   2066  CA  ASN A 217     -11.518 -19.758   4.067  1.00  0.00           C  
ATOM   2067  C   ASN A 217     -11.435 -20.933   5.038  1.00  0.00           C  
ATOM   2068  O   ASN A 217     -10.664 -21.869   4.829  1.00  0.00           O  
ATOM   2069  CB  ASN A 217     -12.414 -20.124   2.882  1.00  0.00           C  
ATOM   2070  CG  ASN A 217     -13.045 -18.905   2.237  1.00  0.00           C  
ATOM   2071  OD1 ASN A 217     -13.804 -18.174   2.874  1.00  0.00           O  
ATOM   2072  ND2 ASN A 217     -12.732 -18.680   0.966  1.00  0.00           N  
ATOM   2073  H   ASN A 217     -10.068 -19.135   2.657  1.00  0.00           H  
ATOM   2074  HA  ASN A 217     -11.945 -18.910   4.582  1.00  0.00           H  
ATOM   2075  HB2 ASN A 217     -11.824 -20.636   2.137  1.00  0.00           H  
ATOM   2076  HB3 ASN A 217     -13.203 -20.777   3.223  1.00  0.00           H  
ATOM   2077 HD21 ASN A 217     -12.121 -19.304   0.522  1.00  0.00           H  
ATOM   2078 HD22 ASN A 217     -13.125 -17.899   0.524  1.00  0.00           H  
TER    2079      ASN A 217                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  85     -17.472 -15.579 -26.827  1.00  0.00           N  
ATOM      2  CA  GLY A  85     -17.587 -17.026 -26.821  1.00  0.00           C  
ATOM      3  C   GLY A  85     -17.644 -17.597 -25.418  1.00  0.00           C  
ATOM      4  O   GLY A  85     -16.780 -18.379 -25.023  1.00  0.00           O  
ATOM      5  H1  GLY A  85     -16.590 -15.160 -26.918  1.00  0.00           H  
ATOM      6  HA2 GLY A  85     -18.485 -17.307 -27.350  1.00  0.00           H  
ATOM      7  HA3 GLY A  85     -16.734 -17.446 -27.333  1.00  0.00           H  
ATOM      8  N   SER A  86     -18.665 -17.204 -24.662  1.00  0.00           N  
ATOM      9  CA  SER A  86     -18.829 -17.678 -23.293  1.00  0.00           C  
ATOM     10  C   SER A  86     -19.280 -19.135 -23.272  1.00  0.00           C  
ATOM     11  O   SER A  86     -20.093 -19.556 -24.096  1.00  0.00           O  
ATOM     12  CB  SER A  86     -19.842 -16.808 -22.547  1.00  0.00           C  
ATOM     13  OG  SER A  86     -21.045 -16.679 -23.286  1.00  0.00           O  
ATOM     14  H   SER A  86     -19.322 -16.579 -25.034  1.00  0.00           H  
ATOM     15  HA  SER A  86     -17.871 -17.604 -22.799  1.00  0.00           H  
ATOM     16  HB2 SER A  86     -20.067 -17.259 -21.593  1.00  0.00           H  
ATOM     17  HB3 SER A  86     -19.422 -15.825 -22.391  1.00  0.00           H  
ATOM     18  HG  SER A  86     -21.601 -16.011 -22.879  1.00  0.00           H  
ATOM     19  N   SER A  87     -18.747 -19.901 -22.325  1.00  0.00           N  
ATOM     20  CA  SER A  87     -19.091 -21.312 -22.199  1.00  0.00           C  
ATOM     21  C   SER A  87     -20.602 -21.494 -22.080  1.00  0.00           C  
ATOM     22  O   SER A  87     -21.218 -22.198 -22.878  1.00  0.00           O  
ATOM     23  CB  SER A  87     -18.395 -21.921 -20.980  1.00  0.00           C  
ATOM     24  OG  SER A  87     -16.991 -21.963 -21.163  1.00  0.00           O  
ATOM     25  H   SER A  87     -18.105 -19.507 -21.698  1.00  0.00           H  
ATOM     26  HA  SER A  87     -18.748 -21.818 -23.089  1.00  0.00           H  
ATOM     27  HB2 SER A  87     -18.615 -21.325 -20.108  1.00  0.00           H  
ATOM     28  HB3 SER A  87     -18.757 -22.928 -20.829  1.00  0.00           H  
ATOM     29  HG  SER A  87     -16.712 -21.203 -21.679  1.00  0.00           H  
ATOM     30  N   GLY A  88     -21.191 -20.853 -21.075  1.00  0.00           N  
ATOM     31  CA  GLY A  88     -22.624 -20.957 -20.869  1.00  0.00           C  
ATOM     32  C   GLY A  88     -22.996 -22.100 -19.946  1.00  0.00           C  
ATOM     33  O   GLY A  88     -23.569 -23.098 -20.382  1.00  0.00           O  
ATOM     34  H   GLY A  88     -20.649 -20.306 -20.469  1.00  0.00           H  
ATOM     35  HA2 GLY A  88     -22.983 -20.032 -20.442  1.00  0.00           H  
ATOM     36  HA3 GLY A  88     -23.104 -21.111 -21.824  1.00  0.00           H  
ATOM     37  N   SER A  89     -22.667 -21.957 -18.666  1.00  0.00           N  
ATOM     38  CA  SER A  89     -22.965 -22.989 -17.680  1.00  0.00           C  
ATOM     39  C   SER A  89     -23.484 -22.369 -16.385  1.00  0.00           C  
ATOM     40  O   SER A  89     -23.229 -21.200 -16.098  1.00  0.00           O  
ATOM     41  CB  SER A  89     -21.717 -23.826 -17.393  1.00  0.00           C  
ATOM     42  OG  SER A  89     -20.606 -22.999 -17.093  1.00  0.00           O  
ATOM     43  H   SER A  89     -22.211 -21.138 -18.379  1.00  0.00           H  
ATOM     44  HA  SER A  89     -23.731 -23.629 -18.091  1.00  0.00           H  
ATOM     45  HB2 SER A  89     -21.906 -24.474 -16.551  1.00  0.00           H  
ATOM     46  HB3 SER A  89     -21.481 -24.424 -18.262  1.00  0.00           H  
ATOM     47  HG  SER A  89     -20.390 -22.462 -17.859  1.00  0.00           H  
ATOM     48  N   SER A  90     -24.213 -23.163 -15.608  1.00  0.00           N  
ATOM     49  CA  SER A  90     -24.771 -22.693 -14.345  1.00  0.00           C  
ATOM     50  C   SER A  90     -24.010 -23.282 -13.162  1.00  0.00           C  
ATOM     51  O   SER A  90     -23.929 -24.500 -13.005  1.00  0.00           O  
ATOM     52  CB  SER A  90     -26.253 -23.064 -14.249  1.00  0.00           C  
ATOM     53  OG  SER A  90     -27.049 -22.190 -15.030  1.00  0.00           O  
ATOM     54  H   SER A  90     -24.381 -24.086 -15.891  1.00  0.00           H  
ATOM     55  HA  SER A  90     -24.676 -21.618 -14.320  1.00  0.00           H  
ATOM     56  HB2 SER A  90     -26.392 -24.073 -14.606  1.00  0.00           H  
ATOM     57  HB3 SER A  90     -26.571 -22.999 -13.219  1.00  0.00           H  
ATOM     58  HG  SER A  90     -26.556 -21.914 -15.806  1.00  0.00           H  
ATOM     59  N   GLY A  91     -23.453 -22.407 -12.330  1.00  0.00           N  
ATOM     60  CA  GLY A  91     -22.705 -22.858 -11.171  1.00  0.00           C  
ATOM     61  C   GLY A  91     -22.041 -21.716 -10.429  1.00  0.00           C  
ATOM     62  O   GLY A  91     -21.835 -20.639 -10.989  1.00  0.00           O  
ATOM     63  H   GLY A  91     -23.551 -21.448 -12.504  1.00  0.00           H  
ATOM     64  HA2 GLY A  91     -23.378 -23.368 -10.498  1.00  0.00           H  
ATOM     65  HA3 GLY A  91     -21.944 -23.552 -11.496  1.00  0.00           H  
ATOM     66  N   ASP A  92     -21.706 -21.949  -9.164  1.00  0.00           N  
ATOM     67  CA  ASP A  92     -21.062 -20.930  -8.344  1.00  0.00           C  
ATOM     68  C   ASP A  92     -19.583 -21.248  -8.144  1.00  0.00           C  
ATOM     69  O   ASP A  92     -19.172 -22.406  -8.209  1.00  0.00           O  
ATOM     70  CB  ASP A  92     -21.760 -20.820  -6.987  1.00  0.00           C  
ATOM     71  CG  ASP A  92     -23.217 -20.420  -7.117  1.00  0.00           C  
ATOM     72  OD1 ASP A  92     -23.485 -19.221  -7.341  1.00  0.00           O  
ATOM     73  OD2 ASP A  92     -24.088 -21.306  -6.995  1.00  0.00           O  
ATOM     74  H   ASP A  92     -21.897 -22.827  -8.774  1.00  0.00           H  
ATOM     75  HA  ASP A  92     -21.148 -19.985  -8.860  1.00  0.00           H  
ATOM     76  HB2 ASP A  92     -21.712 -21.776  -6.487  1.00  0.00           H  
ATOM     77  HB3 ASP A  92     -21.253 -20.078  -6.388  1.00  0.00           H  
ATOM     78  N   VAL A  93     -18.787 -20.211  -7.903  1.00  0.00           N  
ATOM     79  CA  VAL A  93     -17.354 -20.379  -7.694  1.00  0.00           C  
ATOM     80  C   VAL A  93     -17.024 -20.486  -6.210  1.00  0.00           C  
ATOM     81  O   VAL A  93     -17.821 -20.099  -5.355  1.00  0.00           O  
ATOM     82  CB  VAL A  93     -16.557 -19.210  -8.303  1.00  0.00           C  
ATOM     83  CG1 VAL A  93     -17.021 -17.885  -7.718  1.00  0.00           C  
ATOM     84  CG2 VAL A  93     -15.066 -19.409  -8.079  1.00  0.00           C  
ATOM     85  H   VAL A  93     -19.174 -19.311  -7.863  1.00  0.00           H  
ATOM     86  HA  VAL A  93     -17.050 -21.291  -8.187  1.00  0.00           H  
ATOM     87  HB  VAL A  93     -16.740 -19.192  -9.368  1.00  0.00           H  
ATOM     88 HG11 VAL A  93     -17.740 -18.070  -6.934  1.00  0.00           H  
ATOM     89 HG12 VAL A  93     -16.172 -17.354  -7.311  1.00  0.00           H  
ATOM     90 HG13 VAL A  93     -17.480 -17.290  -8.494  1.00  0.00           H  
ATOM     91 HG21 VAL A  93     -14.778 -20.392  -8.420  1.00  0.00           H  
ATOM     92 HG22 VAL A  93     -14.517 -18.661  -8.630  1.00  0.00           H  
ATOM     93 HG23 VAL A  93     -14.844 -19.315  -7.026  1.00  0.00           H  
ATOM     94  N   LYS A  94     -15.842 -21.014  -5.909  1.00  0.00           N  
ATOM     95  CA  LYS A  94     -15.404 -21.171  -4.527  1.00  0.00           C  
ATOM     96  C   LYS A  94     -14.252 -20.222  -4.211  1.00  0.00           C  
ATOM     97  O   LYS A  94     -13.362 -20.015  -5.036  1.00  0.00           O  
ATOM     98  CB  LYS A  94     -14.974 -22.617  -4.268  1.00  0.00           C  
ATOM     99  CG  LYS A  94     -13.909 -23.116  -5.229  1.00  0.00           C  
ATOM    100  CD  LYS A  94     -14.527 -23.756  -6.461  1.00  0.00           C  
ATOM    101  CE  LYS A  94     -14.859 -25.220  -6.222  1.00  0.00           C  
ATOM    102  NZ  LYS A  94     -15.294 -25.902  -7.472  1.00  0.00           N  
ATOM    103  H   LYS A  94     -15.250 -21.304  -6.634  1.00  0.00           H  
ATOM    104  HA  LYS A  94     -16.238 -20.931  -3.885  1.00  0.00           H  
ATOM    105  HB2 LYS A  94     -14.585 -22.689  -3.263  1.00  0.00           H  
ATOM    106  HB3 LYS A  94     -15.839 -23.258  -4.357  1.00  0.00           H  
ATOM    107  HG2 LYS A  94     -13.296 -22.283  -5.538  1.00  0.00           H  
ATOM    108  HG3 LYS A  94     -13.296 -23.849  -4.723  1.00  0.00           H  
ATOM    109  HD2 LYS A  94     -15.435 -23.229  -6.714  1.00  0.00           H  
ATOM    110  HD3 LYS A  94     -13.827 -23.684  -7.282  1.00  0.00           H  
ATOM    111  HE2 LYS A  94     -13.982 -25.717  -5.838  1.00  0.00           H  
ATOM    112  HE3 LYS A  94     -15.655 -25.281  -5.494  1.00  0.00           H  
ATOM    113  HZ1 LYS A  94     -14.781 -26.800  -7.587  1.00  0.00           H  
ATOM    114  HZ2 LYS A  94     -15.100 -25.296  -8.295  1.00  0.00           H  
ATOM    115  HZ3 LYS A  94     -16.314 -26.100  -7.435  1.00  0.00           H  
ATOM    116  N   ASP A  95     -14.273 -19.651  -3.012  1.00  0.00           N  
ATOM    117  CA  ASP A  95     -13.229 -18.727  -2.586  1.00  0.00           C  
ATOM    118  C   ASP A  95     -12.106 -19.469  -1.867  1.00  0.00           C  
ATOM    119  O   ASP A  95     -12.348 -20.449  -1.162  1.00  0.00           O  
ATOM    120  CB  ASP A  95     -13.813 -17.651  -1.669  1.00  0.00           C  
ATOM    121  CG  ASP A  95     -15.005 -16.948  -2.289  1.00  0.00           C  
ATOM    122  OD1 ASP A  95     -15.080 -16.894  -3.534  1.00  0.00           O  
ATOM    123  OD2 ASP A  95     -15.862 -16.450  -1.529  1.00  0.00           O  
ATOM    124  H   ASP A  95     -15.010 -19.857  -2.398  1.00  0.00           H  
ATOM    125  HA  ASP A  95     -12.824 -18.255  -3.468  1.00  0.00           H  
ATOM    126  HB2 ASP A  95     -14.131 -18.109  -0.744  1.00  0.00           H  
ATOM    127  HB3 ASP A  95     -13.052 -16.914  -1.459  1.00  0.00           H  
ATOM    128  N   VAL A  96     -10.878 -18.997  -2.053  1.00  0.00           N  
ATOM    129  CA  VAL A  96      -9.717 -19.615  -1.423  1.00  0.00           C  
ATOM    130  C   VAL A  96      -9.438 -18.997  -0.058  1.00  0.00           C  
ATOM    131  O   VAL A  96      -8.879 -19.644   0.826  1.00  0.00           O  
ATOM    132  CB  VAL A  96      -8.461 -19.478  -2.304  1.00  0.00           C  
ATOM    133  CG1 VAL A  96      -8.289 -18.040  -2.769  1.00  0.00           C  
ATOM    134  CG2 VAL A  96      -7.228 -19.954  -1.550  1.00  0.00           C  
ATOM    135  H   VAL A  96     -10.749 -18.213  -2.627  1.00  0.00           H  
ATOM    136  HA  VAL A  96      -9.928 -20.667  -1.295  1.00  0.00           H  
ATOM    137  HB  VAL A  96      -8.588 -20.102  -3.176  1.00  0.00           H  
ATOM    138 HG11 VAL A  96      -7.284 -17.899  -3.139  1.00  0.00           H  
ATOM    139 HG12 VAL A  96      -8.998 -17.829  -3.557  1.00  0.00           H  
ATOM    140 HG13 VAL A  96      -8.463 -17.370  -1.940  1.00  0.00           H  
ATOM    141 HG21 VAL A  96      -7.508 -20.733  -0.856  1.00  0.00           H  
ATOM    142 HG22 VAL A  96      -6.505 -20.340  -2.253  1.00  0.00           H  
ATOM    143 HG23 VAL A  96      -6.796 -19.126  -1.007  1.00  0.00           H  
ATOM    144  N   GLY A  97      -9.833 -17.738   0.107  1.00  0.00           N  
ATOM    145  CA  GLY A  97      -9.617 -17.052   1.368  1.00  0.00           C  
ATOM    146  C   GLY A  97      -9.879 -15.562   1.270  1.00  0.00           C  
ATOM    147  O   GLY A  97     -10.515 -15.098   0.322  1.00  0.00           O  
ATOM    148  H   GLY A  97     -10.274 -17.271  -0.633  1.00  0.00           H  
ATOM    149  HA2 GLY A  97     -10.274 -17.475   2.112  1.00  0.00           H  
ATOM    150  HA3 GLY A  97      -8.593 -17.205   1.677  1.00  0.00           H  
ATOM    151  N   ILE A  98      -9.391 -14.811   2.251  1.00  0.00           N  
ATOM    152  CA  ILE A  98      -9.578 -13.366   2.271  1.00  0.00           C  
ATOM    153  C   ILE A  98      -8.238 -12.640   2.337  1.00  0.00           C  
ATOM    154  O   ILE A  98      -7.274 -13.143   2.914  1.00  0.00           O  
ATOM    155  CB  ILE A  98     -10.446 -12.926   3.465  1.00  0.00           C  
ATOM    156  CG1 ILE A  98     -11.788 -13.660   3.444  1.00  0.00           C  
ATOM    157  CG2 ILE A  98     -10.659 -11.420   3.439  1.00  0.00           C  
ATOM    158  CD1 ILE A  98     -12.750 -13.131   2.404  1.00  0.00           C  
ATOM    159  H   ILE A  98      -8.893 -15.239   2.978  1.00  0.00           H  
ATOM    160  HA  ILE A  98     -10.084 -13.082   1.359  1.00  0.00           H  
ATOM    161  HB  ILE A  98      -9.921 -13.176   4.374  1.00  0.00           H  
ATOM    162 HG12 ILE A  98     -11.618 -14.704   3.236  1.00  0.00           H  
ATOM    163 HG13 ILE A  98     -12.258 -13.562   4.412  1.00  0.00           H  
ATOM    164 HG21 ILE A  98      -9.884 -10.937   4.016  1.00  0.00           H  
ATOM    165 HG22 ILE A  98     -10.618 -11.069   2.419  1.00  0.00           H  
ATOM    166 HG23 ILE A  98     -11.623 -11.185   3.863  1.00  0.00           H  
ATOM    167 HD11 ILE A  98     -12.310 -12.277   1.908  1.00  0.00           H  
ATOM    168 HD12 ILE A  98     -12.954 -13.902   1.676  1.00  0.00           H  
ATOM    169 HD13 ILE A  98     -13.671 -12.833   2.882  1.00  0.00           H  
ATOM    170  N   LEU A  99      -8.185 -11.453   1.743  1.00  0.00           N  
ATOM    171  CA  LEU A  99      -6.964 -10.655   1.735  1.00  0.00           C  
ATOM    172  C   LEU A  99      -7.167  -9.341   2.483  1.00  0.00           C  
ATOM    173  O   LEU A  99      -7.789  -8.412   1.967  1.00  0.00           O  
ATOM    174  CB  LEU A  99      -6.524 -10.373   0.297  1.00  0.00           C  
ATOM    175  CG  LEU A  99      -5.443  -9.306   0.122  1.00  0.00           C  
ATOM    176  CD1 LEU A  99      -4.243  -9.614   1.004  1.00  0.00           C  
ATOM    177  CD2 LEU A  99      -5.024  -9.206  -1.337  1.00  0.00           C  
ATOM    178  H   LEU A  99      -8.986 -11.104   1.299  1.00  0.00           H  
ATOM    179  HA  LEU A  99      -6.194 -11.223   2.234  1.00  0.00           H  
ATOM    180  HB2 LEU A  99      -6.149 -11.295  -0.120  1.00  0.00           H  
ATOM    181  HB3 LEU A  99      -7.396 -10.057  -0.259  1.00  0.00           H  
ATOM    182  HG  LEU A  99      -5.841  -8.347   0.424  1.00  0.00           H  
ATOM    183 HD11 LEU A  99      -3.630  -8.730   1.098  1.00  0.00           H  
ATOM    184 HD12 LEU A  99      -3.663 -10.409   0.559  1.00  0.00           H  
ATOM    185 HD13 LEU A  99      -4.584  -9.921   1.982  1.00  0.00           H  
ATOM    186 HD21 LEU A  99      -3.959  -9.366  -1.417  1.00  0.00           H  
ATOM    187 HD22 LEU A  99      -5.270  -8.225  -1.715  1.00  0.00           H  
ATOM    188 HD23 LEU A  99      -5.546  -9.956  -1.914  1.00  0.00           H  
ATOM    189  N   GLN A 100      -6.637  -9.271   3.700  1.00  0.00           N  
ATOM    190  CA  GLN A 100      -6.759  -8.070   4.517  1.00  0.00           C  
ATOM    191  C   GLN A 100      -5.519  -7.192   4.385  1.00  0.00           C  
ATOM    192  O   GLN A 100      -4.454  -7.521   4.909  1.00  0.00           O  
ATOM    193  CB  GLN A 100      -6.979  -8.446   5.984  1.00  0.00           C  
ATOM    194  CG  GLN A 100      -7.776  -7.413   6.764  1.00  0.00           C  
ATOM    195  CD  GLN A 100      -7.750  -7.664   8.259  1.00  0.00           C  
ATOM    196  OE1 GLN A 100      -8.727  -8.142   8.837  1.00  0.00           O  
ATOM    197  NE2 GLN A 100      -6.630  -7.342   8.894  1.00  0.00           N  
ATOM    198  H   GLN A 100      -6.153 -10.044   4.056  1.00  0.00           H  
ATOM    199  HA  GLN A 100      -7.616  -7.515   4.166  1.00  0.00           H  
ATOM    200  HB2 GLN A 100      -7.508  -9.386   6.027  1.00  0.00           H  
ATOM    201  HB3 GLN A 100      -6.017  -8.561   6.461  1.00  0.00           H  
ATOM    202  HG2 GLN A 100      -7.360  -6.435   6.572  1.00  0.00           H  
ATOM    203  HG3 GLN A 100      -8.801  -7.439   6.426  1.00  0.00           H  
ATOM    204 HE21 GLN A 100      -5.892  -6.965   8.369  1.00  0.00           H  
ATOM    205 HE22 GLN A 100      -6.586  -7.493   9.861  1.00  0.00           H  
ATOM    206  N   VAL A 101      -5.663  -6.074   3.681  1.00  0.00           N  
ATOM    207  CA  VAL A 101      -4.555  -5.148   3.480  1.00  0.00           C  
ATOM    208  C   VAL A 101      -4.639  -3.972   4.446  1.00  0.00           C  
ATOM    209  O   VAL A 101      -5.722  -3.452   4.717  1.00  0.00           O  
ATOM    210  CB  VAL A 101      -4.526  -4.612   2.037  1.00  0.00           C  
ATOM    211  CG1 VAL A 101      -3.231  -3.860   1.772  1.00  0.00           C  
ATOM    212  CG2 VAL A 101      -4.705  -5.749   1.042  1.00  0.00           C  
ATOM    213  H   VAL A 101      -6.537  -5.866   3.288  1.00  0.00           H  
ATOM    214  HA  VAL A 101      -3.635  -5.685   3.661  1.00  0.00           H  
ATOM    215  HB  VAL A 101      -5.348  -3.922   1.914  1.00  0.00           H  
ATOM    216 HG11 VAL A 101      -2.396  -4.447   2.125  1.00  0.00           H  
ATOM    217 HG12 VAL A 101      -3.126  -3.684   0.711  1.00  0.00           H  
ATOM    218 HG13 VAL A 101      -3.250  -2.914   2.294  1.00  0.00           H  
ATOM    219 HG21 VAL A 101      -5.071  -5.355   0.106  1.00  0.00           H  
ATOM    220 HG22 VAL A 101      -3.756  -6.238   0.881  1.00  0.00           H  
ATOM    221 HG23 VAL A 101      -5.416  -6.462   1.434  1.00  0.00           H  
ATOM    222  N   LYS A 102      -3.488  -3.556   4.965  1.00  0.00           N  
ATOM    223  CA  LYS A 102      -3.430  -2.440   5.901  1.00  0.00           C  
ATOM    224  C   LYS A 102      -2.391  -1.413   5.459  1.00  0.00           C  
ATOM    225  O   LYS A 102      -1.195  -1.700   5.428  1.00  0.00           O  
ATOM    226  CB  LYS A 102      -3.098  -2.943   7.307  1.00  0.00           C  
ATOM    227  CG  LYS A 102      -3.010  -1.837   8.344  1.00  0.00           C  
ATOM    228  CD  LYS A 102      -3.147  -2.383   9.756  1.00  0.00           C  
ATOM    229  CE  LYS A 102      -3.456  -1.278  10.754  1.00  0.00           C  
ATOM    230  NZ  LYS A 102      -2.356  -0.276  10.830  1.00  0.00           N  
ATOM    231  H   LYS A 102      -2.658  -4.011   4.711  1.00  0.00           H  
ATOM    232  HA  LYS A 102      -4.401  -1.968   5.916  1.00  0.00           H  
ATOM    233  HB2 LYS A 102      -3.863  -3.639   7.617  1.00  0.00           H  
ATOM    234  HB3 LYS A 102      -2.147  -3.457   7.278  1.00  0.00           H  
ATOM    235  HG2 LYS A 102      -2.054  -1.344   8.252  1.00  0.00           H  
ATOM    236  HG3 LYS A 102      -3.803  -1.125   8.165  1.00  0.00           H  
ATOM    237  HD2 LYS A 102      -3.949  -3.106   9.777  1.00  0.00           H  
ATOM    238  HD3 LYS A 102      -2.221  -2.863  10.038  1.00  0.00           H  
ATOM    239  HE2 LYS A 102      -4.364  -0.781  10.451  1.00  0.00           H  
ATOM    240  HE3 LYS A 102      -3.596  -1.721  11.729  1.00  0.00           H  
ATOM    241  HZ1 LYS A 102      -2.633   0.597  10.337  1.00  0.00           H  
ATOM    242  HZ2 LYS A 102      -1.496  -0.656  10.383  1.00  0.00           H  
ATOM    243  HZ3 LYS A 102      -2.147  -0.050  11.823  1.00  0.00           H  
ATOM    244  N   VAL A 103      -2.857  -0.216   5.118  1.00  0.00           N  
ATOM    245  CA  VAL A 103      -1.969   0.854   4.680  1.00  0.00           C  
ATOM    246  C   VAL A 103      -1.448   1.656   5.867  1.00  0.00           C  
ATOM    247  O   VAL A 103      -2.122   2.559   6.364  1.00  0.00           O  
ATOM    248  CB  VAL A 103      -2.679   1.808   3.702  1.00  0.00           C  
ATOM    249  CG1 VAL A 103      -1.723   2.889   3.221  1.00  0.00           C  
ATOM    250  CG2 VAL A 103      -3.256   1.034   2.527  1.00  0.00           C  
ATOM    251  H   VAL A 103      -3.822  -0.048   5.162  1.00  0.00           H  
ATOM    252  HA  VAL A 103      -1.132   0.403   4.166  1.00  0.00           H  
ATOM    253  HB  VAL A 103      -3.494   2.287   4.225  1.00  0.00           H  
ATOM    254 HG11 VAL A 103      -1.272   2.581   2.288  1.00  0.00           H  
ATOM    255 HG12 VAL A 103      -2.266   3.811   3.073  1.00  0.00           H  
ATOM    256 HG13 VAL A 103      -0.950   3.040   3.960  1.00  0.00           H  
ATOM    257 HG21 VAL A 103      -4.298   1.290   2.402  1.00  0.00           H  
ATOM    258 HG22 VAL A 103      -2.713   1.287   1.628  1.00  0.00           H  
ATOM    259 HG23 VAL A 103      -3.167  -0.026   2.715  1.00  0.00           H  
ATOM    260  N   LEU A 104      -0.243   1.321   6.317  1.00  0.00           N  
ATOM    261  CA  LEU A 104       0.370   2.010   7.447  1.00  0.00           C  
ATOM    262  C   LEU A 104       0.653   3.469   7.106  1.00  0.00           C  
ATOM    263  O   LEU A 104       0.010   4.378   7.632  1.00  0.00           O  
ATOM    264  CB  LEU A 104       1.667   1.309   7.854  1.00  0.00           C  
ATOM    265  CG  LEU A 104       1.582  -0.207   8.037  1.00  0.00           C  
ATOM    266  CD1 LEU A 104       2.947  -0.781   8.382  1.00  0.00           C  
ATOM    267  CD2 LEU A 104       0.566  -0.558   9.115  1.00  0.00           C  
ATOM    268  H   LEU A 104       0.245   0.593   5.880  1.00  0.00           H  
ATOM    269  HA  LEU A 104      -0.324   1.974   8.273  1.00  0.00           H  
ATOM    270  HB2 LEU A 104       2.404   1.509   7.092  1.00  0.00           H  
ATOM    271  HB3 LEU A 104       1.994   1.738   8.791  1.00  0.00           H  
ATOM    272  HG  LEU A 104       1.256  -0.657   7.110  1.00  0.00           H  
ATOM    273 HD11 LEU A 104       2.822  -1.703   8.929  1.00  0.00           H  
ATOM    274 HD12 LEU A 104       3.492  -0.073   8.989  1.00  0.00           H  
ATOM    275 HD13 LEU A 104       3.497  -0.972   7.472  1.00  0.00           H  
ATOM    276 HD21 LEU A 104      -0.008   0.321   9.368  1.00  0.00           H  
ATOM    277 HD22 LEU A 104       1.083  -0.917   9.992  1.00  0.00           H  
ATOM    278 HD23 LEU A 104      -0.097  -1.328   8.747  1.00  0.00           H  
ATOM    279  N   LYS A 105       1.619   3.688   6.220  1.00  0.00           N  
ATOM    280  CA  LYS A 105       1.987   5.036   5.804  1.00  0.00           C  
ATOM    281  C   LYS A 105       3.028   4.998   4.690  1.00  0.00           C  
ATOM    282  O   LYS A 105       3.502   3.928   4.308  1.00  0.00           O  
ATOM    283  CB  LYS A 105       2.528   5.830   6.996  1.00  0.00           C  
ATOM    284  CG  LYS A 105       3.904   5.376   7.453  1.00  0.00           C  
ATOM    285  CD  LYS A 105       4.236   5.912   8.836  1.00  0.00           C  
ATOM    286  CE  LYS A 105       5.189   4.988   9.578  1.00  0.00           C  
ATOM    287  NZ  LYS A 105       5.206   5.266  11.040  1.00  0.00           N  
ATOM    288  H   LYS A 105       2.097   2.922   5.835  1.00  0.00           H  
ATOM    289  HA  LYS A 105       1.098   5.523   5.433  1.00  0.00           H  
ATOM    290  HB2 LYS A 105       2.588   6.872   6.721  1.00  0.00           H  
ATOM    291  HB3 LYS A 105       1.843   5.723   7.825  1.00  0.00           H  
ATOM    292  HG2 LYS A 105       3.926   4.297   7.483  1.00  0.00           H  
ATOM    293  HG3 LYS A 105       4.643   5.735   6.751  1.00  0.00           H  
ATOM    294  HD2 LYS A 105       4.700   6.883   8.735  1.00  0.00           H  
ATOM    295  HD3 LYS A 105       3.322   6.005   9.405  1.00  0.00           H  
ATOM    296  HE2 LYS A 105       4.878   3.967   9.417  1.00  0.00           H  
ATOM    297  HE3 LYS A 105       6.185   5.127   9.182  1.00  0.00           H  
ATOM    298  HZ1 LYS A 105       6.081   4.898  11.465  1.00  0.00           H  
ATOM    299  HZ2 LYS A 105       4.392   4.810  11.500  1.00  0.00           H  
ATOM    300  HZ3 LYS A 105       5.155   6.291  11.210  1.00  0.00           H  
ATOM    301  N   ALA A 106       3.380   6.171   4.175  1.00  0.00           N  
ATOM    302  CA  ALA A 106       4.368   6.271   3.107  1.00  0.00           C  
ATOM    303  C   ALA A 106       5.350   7.407   3.372  1.00  0.00           C  
ATOM    304  O   ALA A 106       4.953   8.502   3.770  1.00  0.00           O  
ATOM    305  CB  ALA A 106       3.677   6.470   1.766  1.00  0.00           C  
ATOM    306  H   ALA A 106       2.967   6.989   4.521  1.00  0.00           H  
ATOM    307  HA  ALA A 106       4.913   5.339   3.069  1.00  0.00           H  
ATOM    308  HB1 ALA A 106       2.945   7.259   1.852  1.00  0.00           H  
ATOM    309  HB2 ALA A 106       4.411   6.739   1.021  1.00  0.00           H  
ATOM    310  HB3 ALA A 106       3.186   5.553   1.475  1.00  0.00           H  
ATOM    311  N   ALA A 107       6.632   7.138   3.151  1.00  0.00           N  
ATOM    312  CA  ALA A 107       7.670   8.138   3.365  1.00  0.00           C  
ATOM    313  C   ALA A 107       8.506   8.341   2.105  1.00  0.00           C  
ATOM    314  O   ALA A 107       8.228   7.747   1.063  1.00  0.00           O  
ATOM    315  CB  ALA A 107       8.560   7.735   4.531  1.00  0.00           C  
ATOM    316  H   ALA A 107       6.886   6.246   2.834  1.00  0.00           H  
ATOM    317  HA  ALA A 107       7.188   9.072   3.618  1.00  0.00           H  
ATOM    318  HB1 ALA A 107       7.955   7.290   5.307  1.00  0.00           H  
ATOM    319  HB2 ALA A 107       9.294   7.019   4.192  1.00  0.00           H  
ATOM    320  HB3 ALA A 107       9.061   8.608   4.920  1.00  0.00           H  
ATOM    321  N   ASP A 108       9.528   9.182   2.208  1.00  0.00           N  
ATOM    322  CA  ASP A 108      10.405   9.463   1.077  1.00  0.00           C  
ATOM    323  C   ASP A 108       9.596   9.651  -0.203  1.00  0.00           C  
ATOM    324  O   ASP A 108       9.940   9.108  -1.254  1.00  0.00           O  
ATOM    325  CB  ASP A 108      11.415   8.329   0.894  1.00  0.00           C  
ATOM    326  CG  ASP A 108      12.304   8.144   2.108  1.00  0.00           C  
ATOM    327  OD1 ASP A 108      11.848   7.516   3.086  1.00  0.00           O  
ATOM    328  OD2 ASP A 108      13.455   8.628   2.081  1.00  0.00           O  
ATOM    329  H   ASP A 108       9.698   9.625   3.066  1.00  0.00           H  
ATOM    330  HA  ASP A 108      10.938  10.377   1.289  1.00  0.00           H  
ATOM    331  HB2 ASP A 108      10.883   7.406   0.717  1.00  0.00           H  
ATOM    332  HB3 ASP A 108      12.042   8.548   0.042  1.00  0.00           H  
ATOM    333  N   LEU A 109       8.520  10.424  -0.108  1.00  0.00           N  
ATOM    334  CA  LEU A 109       7.661  10.684  -1.258  1.00  0.00           C  
ATOM    335  C   LEU A 109       8.037  11.999  -1.933  1.00  0.00           C  
ATOM    336  O   LEU A 109       7.822  13.078  -1.378  1.00  0.00           O  
ATOM    337  CB  LEU A 109       6.194  10.721  -0.826  1.00  0.00           C  
ATOM    338  CG  LEU A 109       5.636   9.427  -0.232  1.00  0.00           C  
ATOM    339  CD1 LEU A 109       4.468   9.725   0.695  1.00  0.00           C  
ATOM    340  CD2 LEU A 109       5.212   8.472  -1.338  1.00  0.00           C  
ATOM    341  H   LEU A 109       8.296  10.830   0.755  1.00  0.00           H  
ATOM    342  HA  LEU A 109       7.800   9.879  -1.964  1.00  0.00           H  
ATOM    343  HB2 LEU A 109       6.087  11.498  -0.085  1.00  0.00           H  
ATOM    344  HB3 LEU A 109       5.600  10.970  -1.694  1.00  0.00           H  
ATOM    345  HG  LEU A 109       6.409   8.943   0.350  1.00  0.00           H  
ATOM    346 HD11 LEU A 109       4.146   8.812   1.172  1.00  0.00           H  
ATOM    347 HD12 LEU A 109       3.652  10.140   0.123  1.00  0.00           H  
ATOM    348 HD13 LEU A 109       4.778  10.435   1.447  1.00  0.00           H  
ATOM    349 HD21 LEU A 109       6.030   8.335  -2.029  1.00  0.00           H  
ATOM    350 HD22 LEU A 109       4.362   8.884  -1.863  1.00  0.00           H  
ATOM    351 HD23 LEU A 109       4.940   7.519  -0.907  1.00  0.00           H  
ATOM    352  N   LEU A 110       8.598  11.903  -3.133  1.00  0.00           N  
ATOM    353  CA  LEU A 110       9.003  13.086  -3.886  1.00  0.00           C  
ATOM    354  C   LEU A 110       7.987  14.211  -3.718  1.00  0.00           C  
ATOM    355  O   LEU A 110       6.845  14.102  -4.163  1.00  0.00           O  
ATOM    356  CB  LEU A 110       9.160  12.742  -5.368  1.00  0.00           C  
ATOM    357  CG  LEU A 110       9.461  13.916  -6.301  1.00  0.00           C  
ATOM    358  CD1 LEU A 110      10.506  14.833  -5.685  1.00  0.00           C  
ATOM    359  CD2 LEU A 110       9.925  13.412  -7.659  1.00  0.00           C  
ATOM    360  H   LEU A 110       8.744  11.017  -3.524  1.00  0.00           H  
ATOM    361  HA  LEU A 110       9.955  13.416  -3.498  1.00  0.00           H  
ATOM    362  HB2 LEU A 110       9.968  12.033  -5.459  1.00  0.00           H  
ATOM    363  HB3 LEU A 110       8.240  12.282  -5.699  1.00  0.00           H  
ATOM    364  HG  LEU A 110       8.557  14.491  -6.448  1.00  0.00           H  
ATOM    365 HD11 LEU A 110      11.073  15.311  -6.469  1.00  0.00           H  
ATOM    366 HD12 LEU A 110      11.170  14.254  -5.061  1.00  0.00           H  
ATOM    367 HD13 LEU A 110      10.015  15.586  -5.085  1.00  0.00           H  
ATOM    368 HD21 LEU A 110       9.119  12.878  -8.140  1.00  0.00           H  
ATOM    369 HD22 LEU A 110      10.768  12.749  -7.528  1.00  0.00           H  
ATOM    370 HD23 LEU A 110      10.220  14.251  -8.273  1.00  0.00           H  
ATOM    371  N   ALA A 111       8.412  15.294  -3.075  1.00  0.00           N  
ATOM    372  CA  ALA A 111       7.541  16.442  -2.853  1.00  0.00           C  
ATOM    373  C   ALA A 111       7.083  17.047  -4.175  1.00  0.00           C  
ATOM    374  O   ALA A 111       7.583  18.090  -4.598  1.00  0.00           O  
ATOM    375  CB  ALA A 111       8.253  17.489  -2.009  1.00  0.00           C  
ATOM    376  H   ALA A 111       9.334  15.322  -2.744  1.00  0.00           H  
ATOM    377  HA  ALA A 111       6.674  16.102  -2.305  1.00  0.00           H  
ATOM    378  HB1 ALA A 111       9.277  17.186  -1.849  1.00  0.00           H  
ATOM    379  HB2 ALA A 111       8.235  18.438  -2.524  1.00  0.00           H  
ATOM    380  HB3 ALA A 111       7.752  17.585  -1.057  1.00  0.00           H  
ATOM    381  N   ALA A 112       6.130  16.387  -4.824  1.00  0.00           N  
ATOM    382  CA  ALA A 112       5.604  16.861  -6.098  1.00  0.00           C  
ATOM    383  C   ALA A 112       5.568  18.385  -6.144  1.00  0.00           C  
ATOM    384  O   ALA A 112       5.946  18.994  -7.145  1.00  0.00           O  
ATOM    385  CB  ALA A 112       4.214  16.291  -6.340  1.00  0.00           C  
ATOM    386  H   ALA A 112       5.771  15.562  -4.437  1.00  0.00           H  
ATOM    387  HA  ALA A 112       6.254  16.503  -6.883  1.00  0.00           H  
ATOM    388  HB1 ALA A 112       4.245  15.610  -7.177  1.00  0.00           H  
ATOM    389  HB2 ALA A 112       3.884  15.763  -5.457  1.00  0.00           H  
ATOM    390  HB3 ALA A 112       3.527  17.097  -6.556  1.00  0.00           H  
ATOM    391  N   ASP A 113       5.111  18.995  -5.056  1.00  0.00           N  
ATOM    392  CA  ASP A 113       5.027  20.448  -4.972  1.00  0.00           C  
ATOM    393  C   ASP A 113       6.384  21.052  -4.625  1.00  0.00           C  
ATOM    394  O   ASP A 113       7.204  20.420  -3.959  1.00  0.00           O  
ATOM    395  CB  ASP A 113       3.989  20.860  -3.927  1.00  0.00           C  
ATOM    396  CG  ASP A 113       3.399  22.229  -4.205  1.00  0.00           C  
ATOM    397  OD1 ASP A 113       2.496  22.322  -5.062  1.00  0.00           O  
ATOM    398  OD2 ASP A 113       3.841  23.207  -3.567  1.00  0.00           O  
ATOM    399  H   ASP A 113       4.825  18.454  -4.290  1.00  0.00           H  
ATOM    400  HA  ASP A 113       4.718  20.819  -5.938  1.00  0.00           H  
ATOM    401  HB2 ASP A 113       3.186  20.137  -3.922  1.00  0.00           H  
ATOM    402  HB3 ASP A 113       4.456  20.880  -2.953  1.00  0.00           H  
ATOM    403  N   PHE A 114       6.614  22.279  -5.081  1.00  0.00           N  
ATOM    404  CA  PHE A 114       7.872  22.968  -4.821  1.00  0.00           C  
ATOM    405  C   PHE A 114       7.985  23.358  -3.350  1.00  0.00           C  
ATOM    406  O   PHE A 114       8.988  23.073  -2.696  1.00  0.00           O  
ATOM    407  CB  PHE A 114       7.987  24.214  -5.701  1.00  0.00           C  
ATOM    408  CG  PHE A 114       9.404  24.576  -6.047  1.00  0.00           C  
ATOM    409  CD1 PHE A 114      10.151  23.771  -6.891  1.00  0.00           C  
ATOM    410  CD2 PHE A 114       9.987  25.720  -5.528  1.00  0.00           C  
ATOM    411  CE1 PHE A 114      11.455  24.101  -7.210  1.00  0.00           C  
ATOM    412  CE2 PHE A 114      11.290  26.055  -5.844  1.00  0.00           C  
ATOM    413  CZ  PHE A 114      12.025  25.245  -6.687  1.00  0.00           C  
ATOM    414  H   PHE A 114       5.921  22.731  -5.607  1.00  0.00           H  
ATOM    415  HA  PHE A 114       8.676  22.291  -5.064  1.00  0.00           H  
ATOM    416  HB2 PHE A 114       7.454  24.045  -6.624  1.00  0.00           H  
ATOM    417  HB3 PHE A 114       7.546  25.053  -5.183  1.00  0.00           H  
ATOM    418  HD1 PHE A 114       9.707  22.876  -7.302  1.00  0.00           H  
ATOM    419  HD2 PHE A 114       9.413  26.355  -4.868  1.00  0.00           H  
ATOM    420  HE1 PHE A 114      12.027  23.465  -7.870  1.00  0.00           H  
ATOM    421  HE2 PHE A 114      11.732  26.951  -5.433  1.00  0.00           H  
ATOM    422  HZ  PHE A 114      13.043  25.504  -6.934  1.00  0.00           H  
ATOM    423  N   SER A 115       6.948  24.011  -2.836  1.00  0.00           N  
ATOM    424  CA  SER A 115       6.931  24.445  -1.444  1.00  0.00           C  
ATOM    425  C   SER A 115       7.596  23.407  -0.544  1.00  0.00           C  
ATOM    426  O   SER A 115       8.330  23.751   0.381  1.00  0.00           O  
ATOM    427  CB  SER A 115       5.494  24.691  -0.982  1.00  0.00           C  
ATOM    428  OG  SER A 115       4.942  25.832  -1.618  1.00  0.00           O  
ATOM    429  H   SER A 115       6.177  24.209  -3.408  1.00  0.00           H  
ATOM    430  HA  SER A 115       7.485  25.369  -1.378  1.00  0.00           H  
ATOM    431  HB2 SER A 115       4.888  23.831  -1.223  1.00  0.00           H  
ATOM    432  HB3 SER A 115       5.484  24.850   0.087  1.00  0.00           H  
ATOM    433  HG  SER A 115       4.095  26.042  -1.219  1.00  0.00           H  
ATOM    434  N   GLY A 116       7.331  22.135  -0.823  1.00  0.00           N  
ATOM    435  CA  GLY A 116       7.911  21.066  -0.031  1.00  0.00           C  
ATOM    436  C   GLY A 116       6.861  20.129   0.534  1.00  0.00           C  
ATOM    437  O   GLY A 116       7.071  19.503   1.574  1.00  0.00           O  
ATOM    438  H   GLY A 116       6.738  21.920  -1.573  1.00  0.00           H  
ATOM    439  HA2 GLY A 116       8.588  20.499  -0.652  1.00  0.00           H  
ATOM    440  HA3 GLY A 116       8.466  21.500   0.787  1.00  0.00           H  
ATOM    441  N   LYS A 117       5.727  20.031  -0.151  1.00  0.00           N  
ATOM    442  CA  LYS A 117       4.640  19.164   0.287  1.00  0.00           C  
ATOM    443  C   LYS A 117       4.069  18.372  -0.885  1.00  0.00           C  
ATOM    444  O   LYS A 117       4.450  18.586  -2.035  1.00  0.00           O  
ATOM    445  CB  LYS A 117       3.533  19.993   0.944  1.00  0.00           C  
ATOM    446  CG  LYS A 117       4.009  20.810   2.132  1.00  0.00           C  
ATOM    447  CD  LYS A 117       4.032  19.982   3.406  1.00  0.00           C  
ATOM    448  CE  LYS A 117       3.820  20.848   4.638  1.00  0.00           C  
ATOM    449  NZ  LYS A 117       5.072  21.538   5.053  1.00  0.00           N  
ATOM    450  H   LYS A 117       5.619  20.555  -0.973  1.00  0.00           H  
ATOM    451  HA  LYS A 117       5.039  18.473   1.013  1.00  0.00           H  
ATOM    452  HB2 LYS A 117       3.122  20.669   0.209  1.00  0.00           H  
ATOM    453  HB3 LYS A 117       2.753  19.325   1.282  1.00  0.00           H  
ATOM    454  HG2 LYS A 117       5.007  21.171   1.933  1.00  0.00           H  
ATOM    455  HG3 LYS A 117       3.342  21.649   2.271  1.00  0.00           H  
ATOM    456  HD2 LYS A 117       3.245  19.244   3.359  1.00  0.00           H  
ATOM    457  HD3 LYS A 117       4.989  19.486   3.486  1.00  0.00           H  
ATOM    458  HE2 LYS A 117       3.067  21.589   4.416  1.00  0.00           H  
ATOM    459  HE3 LYS A 117       3.479  20.221   5.448  1.00  0.00           H  
ATOM    460  HZ1 LYS A 117       5.672  21.721   4.223  1.00  0.00           H  
ATOM    461  HZ2 LYS A 117       5.600  20.946   5.726  1.00  0.00           H  
ATOM    462  HZ3 LYS A 117       4.846  22.444   5.510  1.00  0.00           H  
ATOM    463  N   SER A 118       3.152  17.458  -0.585  1.00  0.00           N  
ATOM    464  CA  SER A 118       2.530  16.633  -1.613  1.00  0.00           C  
ATOM    465  C   SER A 118       1.237  16.007  -1.100  1.00  0.00           C  
ATOM    466  O   SER A 118       1.074  15.789   0.101  1.00  0.00           O  
ATOM    467  CB  SER A 118       3.495  15.536  -2.069  1.00  0.00           C  
ATOM    468  OG  SER A 118       3.719  14.593  -1.035  1.00  0.00           O  
ATOM    469  H   SER A 118       2.889  17.334   0.352  1.00  0.00           H  
ATOM    470  HA  SER A 118       2.299  17.269  -2.454  1.00  0.00           H  
ATOM    471  HB2 SER A 118       3.077  15.024  -2.922  1.00  0.00           H  
ATOM    472  HB3 SER A 118       4.439  15.982  -2.344  1.00  0.00           H  
ATOM    473  HG  SER A 118       4.385  14.930  -0.432  1.00  0.00           H  
ATOM    474  N   ASP A 119       0.320  15.722  -2.018  1.00  0.00           N  
ATOM    475  CA  ASP A 119      -0.959  15.121  -1.660  1.00  0.00           C  
ATOM    476  C   ASP A 119      -1.117  13.751  -2.312  1.00  0.00           C  
ATOM    477  O   ASP A 119      -2.124  13.455  -2.957  1.00  0.00           O  
ATOM    478  CB  ASP A 119      -2.112  16.035  -2.079  1.00  0.00           C  
ATOM    479  CG  ASP A 119      -1.781  17.503  -1.900  1.00  0.00           C  
ATOM    480  OD1 ASP A 119      -1.066  17.836  -0.931  1.00  0.00           O  
ATOM    481  OD2 ASP A 119      -2.236  18.320  -2.728  1.00  0.00           O  
ATOM    482  H   ASP A 119       0.509  15.920  -2.959  1.00  0.00           H  
ATOM    483  HA  ASP A 119      -0.980  14.999  -0.587  1.00  0.00           H  
ATOM    484  HB2 ASP A 119      -2.340  15.861  -3.121  1.00  0.00           H  
ATOM    485  HB3 ASP A 119      -2.981  15.804  -1.481  1.00  0.00           H  
ATOM    486  N   PRO A 120      -0.100  12.893  -2.142  1.00  0.00           N  
ATOM    487  CA  PRO A 120      -0.102  11.540  -2.707  1.00  0.00           C  
ATOM    488  C   PRO A 120      -1.114  10.628  -2.022  1.00  0.00           C  
ATOM    489  O   PRO A 120      -1.295  10.687  -0.806  1.00  0.00           O  
ATOM    490  CB  PRO A 120       1.324  11.046  -2.449  1.00  0.00           C  
ATOM    491  CG  PRO A 120       1.790  11.831  -1.272  1.00  0.00           C  
ATOM    492  CD  PRO A 120       1.131  13.178  -1.385  1.00  0.00           C  
ATOM    493  HA  PRO A 120      -0.293  11.555  -3.770  1.00  0.00           H  
ATOM    494  HB2 PRO A 120       1.307   9.986  -2.237  1.00  0.00           H  
ATOM    495  HB3 PRO A 120       1.937  11.236  -3.318  1.00  0.00           H  
ATOM    496  HG2 PRO A 120       1.486  11.341  -0.360  1.00  0.00           H  
ATOM    497  HG3 PRO A 120       2.864  11.937  -1.304  1.00  0.00           H  
ATOM    498  HD2 PRO A 120       0.899  13.568  -0.405  1.00  0.00           H  
ATOM    499  HD3 PRO A 120       1.765  13.864  -1.926  1.00  0.00           H  
ATOM    500  N   PHE A 121      -1.771   9.784  -2.811  1.00  0.00           N  
ATOM    501  CA  PHE A 121      -2.766   8.859  -2.280  1.00  0.00           C  
ATOM    502  C   PHE A 121      -2.533   7.447  -2.810  1.00  0.00           C  
ATOM    503  O   PHE A 121      -2.110   7.263  -3.952  1.00  0.00           O  
ATOM    504  CB  PHE A 121      -4.176   9.327  -2.647  1.00  0.00           C  
ATOM    505  CG  PHE A 121      -4.385   9.498  -4.124  1.00  0.00           C  
ATOM    506  CD1 PHE A 121      -3.810  10.561  -4.801  1.00  0.00           C  
ATOM    507  CD2 PHE A 121      -5.158   8.594  -4.836  1.00  0.00           C  
ATOM    508  CE1 PHE A 121      -4.001  10.721  -6.161  1.00  0.00           C  
ATOM    509  CE2 PHE A 121      -5.352   8.748  -6.196  1.00  0.00           C  
ATOM    510  CZ  PHE A 121      -4.774   9.813  -6.859  1.00  0.00           C  
ATOM    511  H   PHE A 121      -1.583   9.784  -3.773  1.00  0.00           H  
ATOM    512  HA  PHE A 121      -2.667   8.848  -1.206  1.00  0.00           H  
ATOM    513  HB2 PHE A 121      -4.892   8.601  -2.292  1.00  0.00           H  
ATOM    514  HB3 PHE A 121      -4.366  10.277  -2.171  1.00  0.00           H  
ATOM    515  HD1 PHE A 121      -3.206  11.272  -4.255  1.00  0.00           H  
ATOM    516  HD2 PHE A 121      -5.612   7.761  -4.319  1.00  0.00           H  
ATOM    517  HE1 PHE A 121      -3.548  11.555  -6.676  1.00  0.00           H  
ATOM    518  HE2 PHE A 121      -5.957   8.038  -6.740  1.00  0.00           H  
ATOM    519  HZ  PHE A 121      -4.924   9.936  -7.921  1.00  0.00           H  
ATOM    520  N   CYS A 122      -2.810   6.454  -1.972  1.00  0.00           N  
ATOM    521  CA  CYS A 122      -2.629   5.058  -2.355  1.00  0.00           C  
ATOM    522  C   CYS A 122      -3.898   4.501  -2.993  1.00  0.00           C  
ATOM    523  O   CYS A 122      -5.009   4.800  -2.554  1.00  0.00           O  
ATOM    524  CB  CYS A 122      -2.247   4.219  -1.135  1.00  0.00           C  
ATOM    525  SG  CYS A 122      -0.470   4.167  -0.803  1.00  0.00           S  
ATOM    526  H   CYS A 122      -3.144   6.664  -1.075  1.00  0.00           H  
ATOM    527  HA  CYS A 122      -1.829   5.014  -3.077  1.00  0.00           H  
ATOM    528  HB2 CYS A 122      -2.731   4.627  -0.260  1.00  0.00           H  
ATOM    529  HB3 CYS A 122      -2.584   3.205  -1.285  1.00  0.00           H  
ATOM    530  HG  CYS A 122      -0.302   3.977   0.497  1.00  0.00           H  
ATOM    531  N   LEU A 123      -3.724   3.691  -4.031  1.00  0.00           N  
ATOM    532  CA  LEU A 123      -4.855   3.092  -4.732  1.00  0.00           C  
ATOM    533  C   LEU A 123      -4.709   1.576  -4.807  1.00  0.00           C  
ATOM    534  O   LEU A 123      -3.684   1.062  -5.257  1.00  0.00           O  
ATOM    535  CB  LEU A 123      -4.974   3.675  -6.141  1.00  0.00           C  
ATOM    536  CG  LEU A 123      -5.948   2.964  -7.081  1.00  0.00           C  
ATOM    537  CD1 LEU A 123      -7.374   3.090  -6.568  1.00  0.00           C  
ATOM    538  CD2 LEU A 123      -5.834   3.526  -8.491  1.00  0.00           C  
ATOM    539  H   LEU A 123      -2.815   3.490  -4.334  1.00  0.00           H  
ATOM    540  HA  LEU A 123      -5.751   3.328  -4.177  1.00  0.00           H  
ATOM    541  HB2 LEU A 123      -5.294   4.701  -6.048  1.00  0.00           H  
ATOM    542  HB3 LEU A 123      -3.993   3.645  -6.594  1.00  0.00           H  
ATOM    543  HG  LEU A 123      -5.699   1.912  -7.119  1.00  0.00           H  
ATOM    544 HD11 LEU A 123      -7.366   3.136  -5.490  1.00  0.00           H  
ATOM    545 HD12 LEU A 123      -7.949   2.234  -6.889  1.00  0.00           H  
ATOM    546 HD13 LEU A 123      -7.820   3.991  -6.964  1.00  0.00           H  
ATOM    547 HD21 LEU A 123      -6.822   3.721  -8.881  1.00  0.00           H  
ATOM    548 HD22 LEU A 123      -5.332   2.810  -9.124  1.00  0.00           H  
ATOM    549 HD23 LEU A 123      -5.267   4.446  -8.467  1.00  0.00           H  
ATOM    550  N   LEU A 124      -5.740   0.864  -4.364  1.00  0.00           N  
ATOM    551  CA  LEU A 124      -5.727  -0.594  -4.383  1.00  0.00           C  
ATOM    552  C   LEU A 124      -6.632  -1.132  -5.487  1.00  0.00           C  
ATOM    553  O   LEU A 124      -7.769  -0.689  -5.641  1.00  0.00           O  
ATOM    554  CB  LEU A 124      -6.174  -1.145  -3.028  1.00  0.00           C  
ATOM    555  CG  LEU A 124      -5.247  -0.856  -1.847  1.00  0.00           C  
ATOM    556  CD1 LEU A 124      -5.554   0.508  -1.249  1.00  0.00           C  
ATOM    557  CD2 LEU A 124      -5.374  -1.944  -0.790  1.00  0.00           C  
ATOM    558  H   LEU A 124      -6.528   1.330  -4.016  1.00  0.00           H  
ATOM    559  HA  LEU A 124      -4.714  -0.914  -4.576  1.00  0.00           H  
ATOM    560  HB2 LEU A 124      -7.140  -0.721  -2.801  1.00  0.00           H  
ATOM    561  HB3 LEU A 124      -6.267  -2.218  -3.122  1.00  0.00           H  
ATOM    562  HG  LEU A 124      -4.223  -0.845  -2.195  1.00  0.00           H  
ATOM    563 HD11 LEU A 124      -5.410   0.474  -0.180  1.00  0.00           H  
ATOM    564 HD12 LEU A 124      -6.577   0.775  -1.467  1.00  0.00           H  
ATOM    565 HD13 LEU A 124      -4.892   1.246  -1.679  1.00  0.00           H  
ATOM    566 HD21 LEU A 124      -4.711  -2.760  -1.033  1.00  0.00           H  
ATOM    567 HD22 LEU A 124      -6.393  -2.302  -0.764  1.00  0.00           H  
ATOM    568 HD23 LEU A 124      -5.110  -1.539   0.176  1.00  0.00           H  
ATOM    569  N   GLU A 125      -6.118  -2.091  -6.251  1.00  0.00           N  
ATOM    570  CA  GLU A 125      -6.881  -2.690  -7.340  1.00  0.00           C  
ATOM    571  C   GLU A 125      -6.566  -4.178  -7.471  1.00  0.00           C  
ATOM    572  O   GLU A 125      -5.428  -4.560  -7.748  1.00  0.00           O  
ATOM    573  CB  GLU A 125      -6.579  -1.975  -8.658  1.00  0.00           C  
ATOM    574  CG  GLU A 125      -7.218  -0.601  -8.766  1.00  0.00           C  
ATOM    575  CD  GLU A 125      -6.795   0.143 -10.017  1.00  0.00           C  
ATOM    576  OE1 GLU A 125      -5.615   0.021 -10.409  1.00  0.00           O  
ATOM    577  OE2 GLU A 125      -7.642   0.847 -10.605  1.00  0.00           O  
ATOM    578  H   GLU A 125      -5.205  -2.403  -6.079  1.00  0.00           H  
ATOM    579  HA  GLU A 125      -7.930  -2.576  -7.112  1.00  0.00           H  
ATOM    580  HB2 GLU A 125      -5.509  -1.860  -8.754  1.00  0.00           H  
ATOM    581  HB3 GLU A 125      -6.941  -2.583  -9.474  1.00  0.00           H  
ATOM    582  HG2 GLU A 125      -8.292  -0.718  -8.781  1.00  0.00           H  
ATOM    583  HG3 GLU A 125      -6.933  -0.017  -7.903  1.00  0.00           H  
ATOM    584  N   LEU A 126      -7.580  -5.011  -7.270  1.00  0.00           N  
ATOM    585  CA  LEU A 126      -7.412  -6.458  -7.365  1.00  0.00           C  
ATOM    586  C   LEU A 126      -8.678  -7.118  -7.901  1.00  0.00           C  
ATOM    587  O   LEU A 126      -9.791  -6.698  -7.588  1.00  0.00           O  
ATOM    588  CB  LEU A 126      -7.059  -7.041  -5.996  1.00  0.00           C  
ATOM    589  CG  LEU A 126      -7.015  -8.567  -5.908  1.00  0.00           C  
ATOM    590  CD1 LEU A 126      -5.712  -9.097  -6.487  1.00  0.00           C  
ATOM    591  CD2 LEU A 126      -7.185  -9.023  -4.466  1.00  0.00           C  
ATOM    592  H   LEU A 126      -8.463  -4.647  -7.052  1.00  0.00           H  
ATOM    593  HA  LEU A 126      -6.601  -6.652  -8.051  1.00  0.00           H  
ATOM    594  HB2 LEU A 126      -6.086  -6.666  -5.717  1.00  0.00           H  
ATOM    595  HB3 LEU A 126      -7.795  -6.689  -5.287  1.00  0.00           H  
ATOM    596  HG  LEU A 126      -7.829  -8.979  -6.488  1.00  0.00           H  
ATOM    597 HD11 LEU A 126      -5.522  -8.624  -7.438  1.00  0.00           H  
ATOM    598 HD12 LEU A 126      -5.788 -10.166  -6.624  1.00  0.00           H  
ATOM    599 HD13 LEU A 126      -4.901  -8.879  -5.807  1.00  0.00           H  
ATOM    600 HD21 LEU A 126      -6.685  -8.328  -3.808  1.00  0.00           H  
ATOM    601 HD22 LEU A 126      -6.754 -10.006  -4.347  1.00  0.00           H  
ATOM    602 HD23 LEU A 126      -8.236  -9.059  -4.222  1.00  0.00           H  
ATOM    603  N   GLY A 127      -8.499  -8.158  -8.711  1.00  0.00           N  
ATOM    604  CA  GLY A 127      -9.635  -8.862  -9.276  1.00  0.00           C  
ATOM    605  C   GLY A 127     -10.614  -7.928  -9.960  1.00  0.00           C  
ATOM    606  O   GLY A 127     -10.389  -7.502 -11.091  1.00  0.00           O  
ATOM    607  H   GLY A 127      -7.588  -8.449  -8.926  1.00  0.00           H  
ATOM    608  HA2 GLY A 127      -9.277  -9.582  -9.997  1.00  0.00           H  
ATOM    609  HA3 GLY A 127     -10.150  -9.387  -8.484  1.00  0.00           H  
ATOM    610  N   ASN A 128     -11.706  -7.611  -9.271  1.00  0.00           N  
ATOM    611  CA  ASN A 128     -12.725  -6.723  -9.820  1.00  0.00           C  
ATOM    612  C   ASN A 128     -12.992  -5.554  -8.878  1.00  0.00           C  
ATOM    613  O   ASN A 128     -13.337  -4.456  -9.316  1.00  0.00           O  
ATOM    614  CB  ASN A 128     -14.021  -7.495 -10.074  1.00  0.00           C  
ATOM    615  CG  ASN A 128     -13.939  -8.372 -11.308  1.00  0.00           C  
ATOM    616  OD1 ASN A 128     -12.854  -8.627 -11.832  1.00  0.00           O  
ATOM    617  ND2 ASN A 128     -15.089  -8.839 -11.779  1.00  0.00           N  
ATOM    618  H   ASN A 128     -11.830  -7.982  -8.373  1.00  0.00           H  
ATOM    619  HA  ASN A 128     -12.356  -6.337 -10.759  1.00  0.00           H  
ATOM    620  HB2 ASN A 128     -14.230  -8.125  -9.222  1.00  0.00           H  
ATOM    621  HB3 ASN A 128     -14.831  -6.794 -10.205  1.00  0.00           H  
ATOM    622 HD21 ASN A 128     -15.915  -8.595 -11.311  1.00  0.00           H  
ATOM    623 HD22 ASN A 128     -15.066  -9.409 -12.576  1.00  0.00           H  
ATOM    624  N   ASP A 129     -12.831  -5.797  -7.582  1.00  0.00           N  
ATOM    625  CA  ASP A 129     -13.054  -4.764  -6.576  1.00  0.00           C  
ATOM    626  C   ASP A 129     -11.825  -3.872  -6.432  1.00  0.00           C  
ATOM    627  O   ASP A 129     -10.702  -4.296  -6.708  1.00  0.00           O  
ATOM    628  CB  ASP A 129     -13.399  -5.400  -5.229  1.00  0.00           C  
ATOM    629  CG  ASP A 129     -14.683  -6.205  -5.281  1.00  0.00           C  
ATOM    630  OD1 ASP A 129     -15.768  -5.589  -5.342  1.00  0.00           O  
ATOM    631  OD2 ASP A 129     -14.602  -7.451  -5.260  1.00  0.00           O  
ATOM    632  H   ASP A 129     -12.555  -6.692  -7.294  1.00  0.00           H  
ATOM    633  HA  ASP A 129     -13.886  -4.158  -6.902  1.00  0.00           H  
ATOM    634  HB2 ASP A 129     -12.595  -6.058  -4.932  1.00  0.00           H  
ATOM    635  HB3 ASP A 129     -13.513  -4.621  -4.490  1.00  0.00           H  
ATOM    636  N   ARG A 130     -12.045  -2.635  -5.999  1.00  0.00           N  
ATOM    637  CA  ARG A 130     -10.955  -1.683  -5.820  1.00  0.00           C  
ATOM    638  C   ARG A 130     -11.328  -0.616  -4.796  1.00  0.00           C  
ATOM    639  O   ARG A 130     -12.478  -0.178  -4.730  1.00  0.00           O  
ATOM    640  CB  ARG A 130     -10.602  -1.023  -7.155  1.00  0.00           C  
ATOM    641  CG  ARG A 130     -11.615   0.017  -7.606  1.00  0.00           C  
ATOM    642  CD  ARG A 130     -11.093   0.829  -8.781  1.00  0.00           C  
ATOM    643  NE  ARG A 130     -11.418   0.208 -10.063  1.00  0.00           N  
ATOM    644  CZ  ARG A 130     -12.606   0.311 -10.648  1.00  0.00           C  
ATOM    645  NH1 ARG A 130     -13.576   1.006 -10.070  1.00  0.00           N  
ATOM    646  NH2 ARG A 130     -12.826  -0.282 -11.815  1.00  0.00           N  
ATOM    647  H   ARG A 130     -12.962  -2.356  -5.795  1.00  0.00           H  
ATOM    648  HA  ARG A 130     -10.095  -2.227  -5.459  1.00  0.00           H  
ATOM    649  HB2 ARG A 130      -9.641  -0.540  -7.061  1.00  0.00           H  
ATOM    650  HB3 ARG A 130     -10.540  -1.787  -7.915  1.00  0.00           H  
ATOM    651  HG2 ARG A 130     -12.524  -0.485  -7.905  1.00  0.00           H  
ATOM    652  HG3 ARG A 130     -11.823   0.684  -6.783  1.00  0.00           H  
ATOM    653  HD2 ARG A 130     -11.536   1.813  -8.746  1.00  0.00           H  
ATOM    654  HD3 ARG A 130     -10.020   0.913  -8.695  1.00  0.00           H  
ATOM    655  HE  ARG A 130     -10.716  -0.310 -10.507  1.00  0.00           H  
ATOM    656 HH11 ARG A 130     -13.413   1.455  -9.192  1.00  0.00           H  
ATOM    657 HH12 ARG A 130     -14.470   1.083 -10.514  1.00  0.00           H  
ATOM    658 HH21 ARG A 130     -12.097  -0.807 -12.253  1.00  0.00           H  
ATOM    659 HH22 ARG A 130     -13.720  -0.205 -12.254  1.00  0.00           H  
ATOM    660  N   LEU A 131     -10.350  -0.202  -3.998  1.00  0.00           N  
ATOM    661  CA  LEU A 131     -10.575   0.814  -2.975  1.00  0.00           C  
ATOM    662  C   LEU A 131      -9.358   1.722  -2.833  1.00  0.00           C  
ATOM    663  O   LEU A 131      -8.222   1.286  -3.013  1.00  0.00           O  
ATOM    664  CB  LEU A 131     -10.892   0.153  -1.632  1.00  0.00           C  
ATOM    665  CG  LEU A 131     -11.940  -0.960  -1.663  1.00  0.00           C  
ATOM    666  CD1 LEU A 131     -11.724  -1.929  -0.510  1.00  0.00           C  
ATOM    667  CD2 LEU A 131     -13.343  -0.374  -1.613  1.00  0.00           C  
ATOM    668  H   LEU A 131      -9.455  -0.588  -4.097  1.00  0.00           H  
ATOM    669  HA  LEU A 131     -11.421   1.411  -3.282  1.00  0.00           H  
ATOM    670  HB2 LEU A 131      -9.976  -0.266  -1.246  1.00  0.00           H  
ATOM    671  HB3 LEU A 131     -11.245   0.923  -0.961  1.00  0.00           H  
ATOM    672  HG  LEU A 131     -11.841  -1.514  -2.587  1.00  0.00           H  
ATOM    673 HD11 LEU A 131     -10.677  -1.950  -0.250  1.00  0.00           H  
ATOM    674 HD12 LEU A 131     -12.042  -2.917  -0.806  1.00  0.00           H  
ATOM    675 HD13 LEU A 131     -12.301  -1.606   0.344  1.00  0.00           H  
ATOM    676 HD21 LEU A 131     -13.281   0.702  -1.539  1.00  0.00           H  
ATOM    677 HD22 LEU A 131     -13.866  -0.765  -0.753  1.00  0.00           H  
ATOM    678 HD23 LEU A 131     -13.878  -0.643  -2.513  1.00  0.00           H  
ATOM    679  N   GLN A 132      -9.605   2.987  -2.506  1.00  0.00           N  
ATOM    680  CA  GLN A 132      -8.529   3.956  -2.338  1.00  0.00           C  
ATOM    681  C   GLN A 132      -8.558   4.565  -0.940  1.00  0.00           C  
ATOM    682  O   GLN A 132      -9.551   4.450  -0.221  1.00  0.00           O  
ATOM    683  CB  GLN A 132      -8.640   5.061  -3.391  1.00  0.00           C  
ATOM    684  CG  GLN A 132      -9.693   6.108  -3.065  1.00  0.00           C  
ATOM    685  CD  GLN A 132     -11.105   5.599  -3.274  1.00  0.00           C  
ATOM    686  OE1 GLN A 132     -11.910   5.567  -2.343  1.00  0.00           O  
ATOM    687  NE2 GLN A 132     -11.415   5.198  -4.502  1.00  0.00           N  
ATOM    688  H   GLN A 132     -10.532   3.275  -2.376  1.00  0.00           H  
ATOM    689  HA  GLN A 132      -7.592   3.437  -2.472  1.00  0.00           H  
ATOM    690  HB2 GLN A 132      -7.684   5.556  -3.477  1.00  0.00           H  
ATOM    691  HB3 GLN A 132      -8.891   4.612  -4.341  1.00  0.00           H  
ATOM    692  HG2 GLN A 132      -9.582   6.402  -2.032  1.00  0.00           H  
ATOM    693  HG3 GLN A 132      -9.537   6.966  -3.702  1.00  0.00           H  
ATOM    694 HE21 GLN A 132     -10.722   5.251  -5.194  1.00  0.00           H  
ATOM    695 HE22 GLN A 132     -12.321   4.864  -4.665  1.00  0.00           H  
ATOM    696  N   THR A 133      -7.461   5.213  -0.559  1.00  0.00           N  
ATOM    697  CA  THR A 133      -7.360   5.839   0.753  1.00  0.00           C  
ATOM    698  C   THR A 133      -7.704   7.322   0.683  1.00  0.00           C  
ATOM    699  O   THR A 133      -7.876   7.879  -0.402  1.00  0.00           O  
ATOM    700  CB  THR A 133      -5.947   5.678   1.344  1.00  0.00           C  
ATOM    701  OG1 THR A 133      -4.966   6.102   0.392  1.00  0.00           O  
ATOM    702  CG2 THR A 133      -5.687   4.232   1.739  1.00  0.00           C  
ATOM    703  H   THR A 133      -6.703   5.270  -1.177  1.00  0.00           H  
ATOM    704  HA  THR A 133      -8.061   5.347   1.412  1.00  0.00           H  
ATOM    705  HB  THR A 133      -5.871   6.296   2.228  1.00  0.00           H  
ATOM    706  HG1 THR A 133      -5.163   6.998   0.106  1.00  0.00           H  
ATOM    707 HG21 THR A 133      -6.198   4.014   2.664  1.00  0.00           H  
ATOM    708 HG22 THR A 133      -4.625   4.080   1.870  1.00  0.00           H  
ATOM    709 HG23 THR A 133      -6.051   3.576   0.962  1.00  0.00           H  
ATOM    710  N   HIS A 134      -7.802   7.958   1.846  1.00  0.00           N  
ATOM    711  CA  HIS A 134      -8.124   9.379   1.916  1.00  0.00           C  
ATOM    712  C   HIS A 134      -6.948  10.226   1.439  1.00  0.00           C  
ATOM    713  O   HIS A 134      -5.799   9.974   1.803  1.00  0.00           O  
ATOM    714  CB  HIS A 134      -8.502   9.768   3.346  1.00  0.00           C  
ATOM    715  CG  HIS A 134      -7.705   9.052   4.392  1.00  0.00           C  
ATOM    716  ND1 HIS A 134      -8.073   7.830   4.914  1.00  0.00           N  
ATOM    717  CD2 HIS A 134      -6.550   9.391   5.012  1.00  0.00           C  
ATOM    718  CE1 HIS A 134      -7.182   7.450   5.812  1.00  0.00           C  
ATOM    719  NE2 HIS A 134      -6.247   8.380   5.890  1.00  0.00           N  
ATOM    720  H   HIS A 134      -7.654   7.460   2.677  1.00  0.00           H  
ATOM    721  HA  HIS A 134      -8.968   9.560   1.268  1.00  0.00           H  
ATOM    722  HB2 HIS A 134      -8.344  10.828   3.477  1.00  0.00           H  
ATOM    723  HB3 HIS A 134      -9.546   9.541   3.510  1.00  0.00           H  
ATOM    724  HD1 HIS A 134      -8.871   7.319   4.665  1.00  0.00           H  
ATOM    725  HD2 HIS A 134      -5.974  10.292   4.848  1.00  0.00           H  
ATOM    726  HE1 HIS A 134      -7.211   6.535   6.384  1.00  0.00           H  
ATOM    727  N   THR A 135      -7.243  11.233   0.623  1.00  0.00           N  
ATOM    728  CA  THR A 135      -6.211  12.117   0.095  1.00  0.00           C  
ATOM    729  C   THR A 135      -5.824  13.181   1.115  1.00  0.00           C  
ATOM    730  O   THR A 135      -6.616  14.068   1.433  1.00  0.00           O  
ATOM    731  CB  THR A 135      -6.673  12.808  -1.202  1.00  0.00           C  
ATOM    732  OG1 THR A 135      -7.274  11.850  -2.081  1.00  0.00           O  
ATOM    733  CG2 THR A 135      -5.503  13.483  -1.902  1.00  0.00           C  
ATOM    734  H   THR A 135      -8.178  11.383   0.369  1.00  0.00           H  
ATOM    735  HA  THR A 135      -5.342  11.516  -0.132  1.00  0.00           H  
ATOM    736  HB  THR A 135      -7.405  13.562  -0.949  1.00  0.00           H  
ATOM    737  HG1 THR A 135      -8.211  12.040  -2.169  1.00  0.00           H  
ATOM    738 HG21 THR A 135      -4.782  12.736  -2.198  1.00  0.00           H  
ATOM    739 HG22 THR A 135      -5.037  14.185  -1.227  1.00  0.00           H  
ATOM    740 HG23 THR A 135      -5.860  14.005  -2.777  1.00  0.00           H  
ATOM    741  N   VAL A 136      -4.600  13.088   1.625  1.00  0.00           N  
ATOM    742  CA  VAL A 136      -4.107  14.045   2.609  1.00  0.00           C  
ATOM    743  C   VAL A 136      -3.275  15.136   1.945  1.00  0.00           C  
ATOM    744  O   VAL A 136      -2.349  14.849   1.185  1.00  0.00           O  
ATOM    745  CB  VAL A 136      -3.256  13.351   3.689  1.00  0.00           C  
ATOM    746  CG1 VAL A 136      -3.236  14.178   4.965  1.00  0.00           C  
ATOM    747  CG2 VAL A 136      -3.780  11.949   3.961  1.00  0.00           C  
ATOM    748  H   VAL A 136      -4.015  12.359   1.333  1.00  0.00           H  
ATOM    749  HA  VAL A 136      -4.961  14.499   3.090  1.00  0.00           H  
ATOM    750  HB  VAL A 136      -2.243  13.269   3.323  1.00  0.00           H  
ATOM    751 HG11 VAL A 136      -3.336  15.224   4.717  1.00  0.00           H  
ATOM    752 HG12 VAL A 136      -4.054  13.877   5.603  1.00  0.00           H  
ATOM    753 HG13 VAL A 136      -2.300  14.019   5.482  1.00  0.00           H  
ATOM    754 HG21 VAL A 136      -3.384  11.592   4.899  1.00  0.00           H  
ATOM    755 HG22 VAL A 136      -4.859  11.972   4.009  1.00  0.00           H  
ATOM    756 HG23 VAL A 136      -3.470  11.288   3.164  1.00  0.00           H  
ATOM    757  N   TYR A 137      -3.610  16.387   2.237  1.00  0.00           N  
ATOM    758  CA  TYR A 137      -2.894  17.523   1.666  1.00  0.00           C  
ATOM    759  C   TYR A 137      -2.048  18.221   2.726  1.00  0.00           C  
ATOM    760  O   TYR A 137      -2.286  18.074   3.925  1.00  0.00           O  
ATOM    761  CB  TYR A 137      -3.880  18.516   1.049  1.00  0.00           C  
ATOM    762  CG  TYR A 137      -4.782  17.902   0.002  1.00  0.00           C  
ATOM    763  CD1 TYR A 137      -5.699  16.914   0.339  1.00  0.00           C  
ATOM    764  CD2 TYR A 137      -4.718  18.312  -1.324  1.00  0.00           C  
ATOM    765  CE1 TYR A 137      -6.524  16.351  -0.614  1.00  0.00           C  
ATOM    766  CE2 TYR A 137      -5.541  17.754  -2.284  1.00  0.00           C  
ATOM    767  CZ  TYR A 137      -6.442  16.774  -1.924  1.00  0.00           C  
ATOM    768  OH  TYR A 137      -7.263  16.216  -2.877  1.00  0.00           O  
ATOM    769  H   TYR A 137      -4.357  16.552   2.849  1.00  0.00           H  
ATOM    770  HA  TYR A 137      -2.242  17.149   0.891  1.00  0.00           H  
ATOM    771  HB2 TYR A 137      -4.507  18.922   1.828  1.00  0.00           H  
ATOM    772  HB3 TYR A 137      -3.328  19.318   0.583  1.00  0.00           H  
ATOM    773  HD1 TYR A 137      -5.761  16.585   1.366  1.00  0.00           H  
ATOM    774  HD2 TYR A 137      -4.011  19.080  -1.603  1.00  0.00           H  
ATOM    775  HE1 TYR A 137      -7.230  15.583  -0.333  1.00  0.00           H  
ATOM    776  HE2 TYR A 137      -5.476  18.086  -3.310  1.00  0.00           H  
ATOM    777  HH  TYR A 137      -7.998  16.808  -3.052  1.00  0.00           H  
ATOM    778  N   LYS A 138      -1.058  18.984   2.275  1.00  0.00           N  
ATOM    779  CA  LYS A 138      -0.175  19.709   3.181  1.00  0.00           C  
ATOM    780  C   LYS A 138       0.502  18.755   4.160  1.00  0.00           C  
ATOM    781  O   LYS A 138       0.622  19.052   5.348  1.00  0.00           O  
ATOM    782  CB  LYS A 138      -0.962  20.772   3.951  1.00  0.00           C  
ATOM    783  CG  LYS A 138      -1.327  21.985   3.113  1.00  0.00           C  
ATOM    784  CD  LYS A 138      -0.181  22.980   3.044  1.00  0.00           C  
ATOM    785  CE  LYS A 138      -0.466  24.091   2.045  1.00  0.00           C  
ATOM    786  NZ  LYS A 138       0.201  25.366   2.428  1.00  0.00           N  
ATOM    787  H   LYS A 138      -0.918  19.063   1.307  1.00  0.00           H  
ATOM    788  HA  LYS A 138       0.584  20.195   2.587  1.00  0.00           H  
ATOM    789  HB2 LYS A 138      -1.875  20.329   4.322  1.00  0.00           H  
ATOM    790  HB3 LYS A 138      -0.368  21.106   4.790  1.00  0.00           H  
ATOM    791  HG2 LYS A 138      -1.567  21.660   2.111  1.00  0.00           H  
ATOM    792  HG3 LYS A 138      -2.187  22.470   3.552  1.00  0.00           H  
ATOM    793  HD2 LYS A 138      -0.036  23.418   4.020  1.00  0.00           H  
ATOM    794  HD3 LYS A 138       0.718  22.460   2.744  1.00  0.00           H  
ATOM    795  HE2 LYS A 138      -0.109  23.785   1.074  1.00  0.00           H  
ATOM    796  HE3 LYS A 138      -1.533  24.252   2.002  1.00  0.00           H  
ATOM    797  HZ1 LYS A 138      -0.076  26.125   1.773  1.00  0.00           H  
ATOM    798  HZ2 LYS A 138       1.235  25.252   2.393  1.00  0.00           H  
ATOM    799  HZ3 LYS A 138      -0.073  25.638   3.393  1.00  0.00           H  
ATOM    800  N   ASN A 139       0.943  17.608   3.652  1.00  0.00           N  
ATOM    801  CA  ASN A 139       1.609  16.611   4.482  1.00  0.00           C  
ATOM    802  C   ASN A 139       2.420  15.644   3.625  1.00  0.00           C  
ATOM    803  O   ASN A 139       1.861  14.835   2.884  1.00  0.00           O  
ATOM    804  CB  ASN A 139       0.581  15.837   5.310  1.00  0.00           C  
ATOM    805  CG  ASN A 139       1.178  15.256   6.577  1.00  0.00           C  
ATOM    806  OD1 ASN A 139       2.339  14.847   6.599  1.00  0.00           O  
ATOM    807  ND2 ASN A 139       0.384  15.218   7.641  1.00  0.00           N  
ATOM    808  H   ASN A 139       0.817  17.428   2.697  1.00  0.00           H  
ATOM    809  HA  ASN A 139       2.279  17.130   5.151  1.00  0.00           H  
ATOM    810  HB2 ASN A 139      -0.224  16.502   5.586  1.00  0.00           H  
ATOM    811  HB3 ASN A 139       0.185  15.027   4.716  1.00  0.00           H  
ATOM    812 HD21 ASN A 139      -0.530  15.561   7.550  1.00  0.00           H  
ATOM    813 HD22 ASN A 139       0.744  14.848   8.474  1.00  0.00           H  
ATOM    814  N   LEU A 140       3.741  15.734   3.732  1.00  0.00           N  
ATOM    815  CA  LEU A 140       4.631  14.867   2.967  1.00  0.00           C  
ATOM    816  C   LEU A 140       4.476  13.412   3.398  1.00  0.00           C  
ATOM    817  O   LEU A 140       4.550  12.500   2.575  1.00  0.00           O  
ATOM    818  CB  LEU A 140       6.084  15.310   3.145  1.00  0.00           C  
ATOM    819  CG  LEU A 140       6.558  16.441   2.230  1.00  0.00           C  
ATOM    820  CD1 LEU A 140       7.992  16.825   2.555  1.00  0.00           C  
ATOM    821  CD2 LEU A 140       6.431  16.033   0.769  1.00  0.00           C  
ATOM    822  H   LEU A 140       4.129  16.398   4.339  1.00  0.00           H  
ATOM    823  HA  LEU A 140       4.362  14.952   1.925  1.00  0.00           H  
ATOM    824  HB2 LEU A 140       6.208  15.638   4.166  1.00  0.00           H  
ATOM    825  HB3 LEU A 140       6.716  14.452   2.965  1.00  0.00           H  
ATOM    826  HG  LEU A 140       5.935  17.310   2.391  1.00  0.00           H  
ATOM    827 HD11 LEU A 140       8.304  17.631   1.909  1.00  0.00           H  
ATOM    828 HD12 LEU A 140       8.637  15.972   2.404  1.00  0.00           H  
ATOM    829 HD13 LEU A 140       8.055  17.144   3.586  1.00  0.00           H  
ATOM    830 HD21 LEU A 140       5.768  16.718   0.261  1.00  0.00           H  
ATOM    831 HD22 LEU A 140       6.030  15.032   0.709  1.00  0.00           H  
ATOM    832 HD23 LEU A 140       7.405  16.060   0.302  1.00  0.00           H  
ATOM    833  N   ASN A 141       4.257  13.203   4.692  1.00  0.00           N  
ATOM    834  CA  ASN A 141       4.089  11.858   5.231  1.00  0.00           C  
ATOM    835  C   ASN A 141       2.668  11.652   5.746  1.00  0.00           C  
ATOM    836  O   ASN A 141       2.389  11.773   6.939  1.00  0.00           O  
ATOM    837  CB  ASN A 141       5.092  11.610   6.359  1.00  0.00           C  
ATOM    838  CG  ASN A 141       5.323  12.844   7.210  1.00  0.00           C  
ATOM    839  OD1 ASN A 141       5.822  13.860   6.727  1.00  0.00           O  
ATOM    840  ND2 ASN A 141       4.960  12.760   8.485  1.00  0.00           N  
ATOM    841  H   ASN A 141       4.208  13.971   5.299  1.00  0.00           H  
ATOM    842  HA  ASN A 141       4.276  11.155   4.434  1.00  0.00           H  
ATOM    843  HB2 ASN A 141       4.720  10.821   6.997  1.00  0.00           H  
ATOM    844  HB3 ASN A 141       6.037  11.307   5.933  1.00  0.00           H  
ATOM    845 HD21 ASN A 141       4.568  11.918   8.800  1.00  0.00           H  
ATOM    846 HD22 ASN A 141       5.097  13.543   9.057  1.00  0.00           H  
ATOM    847  N   PRO A 142       1.746  11.333   4.825  1.00  0.00           N  
ATOM    848  CA  PRO A 142       0.338  11.102   5.161  1.00  0.00           C  
ATOM    849  C   PRO A 142       0.135   9.815   5.953  1.00  0.00           C  
ATOM    850  O   PRO A 142       0.645   8.759   5.580  1.00  0.00           O  
ATOM    851  CB  PRO A 142      -0.342  11.001   3.793  1.00  0.00           C  
ATOM    852  CG  PRO A 142       0.737  10.557   2.866  1.00  0.00           C  
ATOM    853  CD  PRO A 142       2.007  11.172   3.385  1.00  0.00           C  
ATOM    854  HA  PRO A 142      -0.080  11.932   5.712  1.00  0.00           H  
ATOM    855  HB2 PRO A 142      -1.145  10.280   3.840  1.00  0.00           H  
ATOM    856  HB3 PRO A 142      -0.733  11.967   3.510  1.00  0.00           H  
ATOM    857  HG2 PRO A 142       0.810   9.481   2.877  1.00  0.00           H  
ATOM    858  HG3 PRO A 142       0.530  10.911   1.867  1.00  0.00           H  
ATOM    859  HD2 PRO A 142       2.843  10.510   3.216  1.00  0.00           H  
ATOM    860  HD3 PRO A 142       2.182  12.130   2.916  1.00  0.00           H  
ATOM    861  N   GLU A 143      -0.614   9.911   7.047  1.00  0.00           N  
ATOM    862  CA  GLU A 143      -0.884   8.752   7.891  1.00  0.00           C  
ATOM    863  C   GLU A 143      -2.248   8.149   7.568  1.00  0.00           C  
ATOM    864  O   GLU A 143      -3.278   8.627   8.044  1.00  0.00           O  
ATOM    865  CB  GLU A 143      -0.825   9.146   9.369  1.00  0.00           C  
ATOM    866  CG  GLU A 143      -1.946  10.079   9.795  1.00  0.00           C  
ATOM    867  CD  GLU A 143      -1.538  11.000  10.929  1.00  0.00           C  
ATOM    868  OE1 GLU A 143      -1.421  10.514  12.074  1.00  0.00           O  
ATOM    869  OE2 GLU A 143      -1.337  12.205  10.672  1.00  0.00           O  
ATOM    870  H   GLU A 143      -0.994  10.780   7.293  1.00  0.00           H  
ATOM    871  HA  GLU A 143      -0.121   8.014   7.695  1.00  0.00           H  
ATOM    872  HB2 GLU A 143      -0.882   8.250   9.970  1.00  0.00           H  
ATOM    873  HB3 GLU A 143       0.117   9.637   9.561  1.00  0.00           H  
ATOM    874  HG2 GLU A 143      -2.236  10.683   8.949  1.00  0.00           H  
ATOM    875  HG3 GLU A 143      -2.788   9.485  10.118  1.00  0.00           H  
ATOM    876  N   TRP A 144      -2.245   7.098   6.756  1.00  0.00           N  
ATOM    877  CA  TRP A 144      -3.482   6.429   6.368  1.00  0.00           C  
ATOM    878  C   TRP A 144      -3.964   5.493   7.471  1.00  0.00           C  
ATOM    879  O   TRP A 144      -5.004   5.726   8.085  1.00  0.00           O  
ATOM    880  CB  TRP A 144      -3.277   5.646   5.071  1.00  0.00           C  
ATOM    881  CG  TRP A 144      -3.027   6.522   3.881  1.00  0.00           C  
ATOM    882  CD1 TRP A 144      -3.895   7.421   3.328  1.00  0.00           C  
ATOM    883  CD2 TRP A 144      -1.831   6.582   3.097  1.00  0.00           C  
ATOM    884  NE1 TRP A 144      -3.310   8.035   2.247  1.00  0.00           N  
ATOM    885  CE2 TRP A 144      -2.043   7.539   2.085  1.00  0.00           C  
ATOM    886  CE3 TRP A 144      -0.600   5.922   3.152  1.00  0.00           C  
ATOM    887  CZ2 TRP A 144      -1.071   7.849   1.138  1.00  0.00           C  
ATOM    888  CZ3 TRP A 144       0.364   6.231   2.211  1.00  0.00           C  
ATOM    889  CH2 TRP A 144       0.125   7.188   1.216  1.00  0.00           C  
ATOM    890  H   TRP A 144      -1.392   6.763   6.409  1.00  0.00           H  
ATOM    891  HA  TRP A 144      -4.232   7.190   6.205  1.00  0.00           H  
ATOM    892  HB2 TRP A 144      -2.428   4.989   5.185  1.00  0.00           H  
ATOM    893  HB3 TRP A 144      -4.161   5.056   4.872  1.00  0.00           H  
ATOM    894  HD1 TRP A 144      -4.892   7.608   3.696  1.00  0.00           H  
ATOM    895  HE1 TRP A 144      -3.731   8.719   1.685  1.00  0.00           H  
ATOM    896  HE3 TRP A 144      -0.397   5.182   3.912  1.00  0.00           H  
ATOM    897  HZ2 TRP A 144      -1.239   8.584   0.365  1.00  0.00           H  
ATOM    898  HZ3 TRP A 144       1.321   5.731   2.238  1.00  0.00           H  
ATOM    899  HH2 TRP A 144       0.906   7.397   0.502  1.00  0.00           H  
ATOM    900  N   ASN A 145      -3.200   4.434   7.718  1.00  0.00           N  
ATOM    901  CA  ASN A 145      -3.551   3.462   8.747  1.00  0.00           C  
ATOM    902  C   ASN A 145      -4.984   2.971   8.567  1.00  0.00           C  
ATOM    903  O   ASN A 145      -5.795   3.033   9.491  1.00  0.00           O  
ATOM    904  CB  ASN A 145      -3.382   4.078  10.138  1.00  0.00           C  
ATOM    905  CG  ASN A 145      -1.931   4.126  10.577  1.00  0.00           C  
ATOM    906  OD1 ASN A 145      -1.101   3.353  10.099  1.00  0.00           O  
ATOM    907  ND2 ASN A 145      -1.620   5.037  11.491  1.00  0.00           N  
ATOM    908  H   ASN A 145      -2.382   4.302   7.195  1.00  0.00           H  
ATOM    909  HA  ASN A 145      -2.880   2.622   8.652  1.00  0.00           H  
ATOM    910  HB2 ASN A 145      -3.768   5.087  10.127  1.00  0.00           H  
ATOM    911  HB3 ASN A 145      -3.937   3.492  10.855  1.00  0.00           H  
ATOM    912 HD21 ASN A 145      -2.334   5.620  11.827  1.00  0.00           H  
ATOM    913 HD22 ASN A 145      -0.689   5.091  11.792  1.00  0.00           H  
ATOM    914  N   LYS A 146      -5.290   2.482   7.370  1.00  0.00           N  
ATOM    915  CA  LYS A 146      -6.624   1.978   7.066  1.00  0.00           C  
ATOM    916  C   LYS A 146      -6.592   0.475   6.809  1.00  0.00           C  
ATOM    917  O   LYS A 146      -5.523  -0.115   6.645  1.00  0.00           O  
ATOM    918  CB  LYS A 146      -7.200   2.702   5.848  1.00  0.00           C  
ATOM    919  CG  LYS A 146      -7.918   3.995   6.193  1.00  0.00           C  
ATOM    920  CD  LYS A 146      -9.319   3.732   6.719  1.00  0.00           C  
ATOM    921  CE  LYS A 146     -10.313   3.533   5.585  1.00  0.00           C  
ATOM    922  NZ  LYS A 146     -11.480   2.710   6.007  1.00  0.00           N  
ATOM    923  H   LYS A 146      -4.600   2.459   6.673  1.00  0.00           H  
ATOM    924  HA  LYS A 146      -7.254   2.171   7.921  1.00  0.00           H  
ATOM    925  HB2 LYS A 146      -6.394   2.933   5.167  1.00  0.00           H  
ATOM    926  HB3 LYS A 146      -7.902   2.046   5.353  1.00  0.00           H  
ATOM    927  HG2 LYS A 146      -7.354   4.520   6.949  1.00  0.00           H  
ATOM    928  HG3 LYS A 146      -7.987   4.607   5.304  1.00  0.00           H  
ATOM    929  HD2 LYS A 146      -9.304   2.841   7.329  1.00  0.00           H  
ATOM    930  HD3 LYS A 146      -9.634   4.575   7.318  1.00  0.00           H  
ATOM    931  HE2 LYS A 146     -10.664   4.499   5.257  1.00  0.00           H  
ATOM    932  HE3 LYS A 146      -9.810   3.037   4.767  1.00  0.00           H  
ATOM    933  HZ1 LYS A 146     -11.391   2.452   7.011  1.00  0.00           H  
ATOM    934  HZ2 LYS A 146     -11.527   1.839   5.440  1.00  0.00           H  
ATOM    935  HZ3 LYS A 146     -12.361   3.245   5.874  1.00  0.00           H  
ATOM    936  N   VAL A 147      -7.770  -0.140   6.774  1.00  0.00           N  
ATOM    937  CA  VAL A 147      -7.876  -1.574   6.534  1.00  0.00           C  
ATOM    938  C   VAL A 147      -8.817  -1.868   5.371  1.00  0.00           C  
ATOM    939  O   VAL A 147     -10.008  -1.560   5.428  1.00  0.00           O  
ATOM    940  CB  VAL A 147      -8.379  -2.317   7.786  1.00  0.00           C  
ATOM    941  CG1 VAL A 147      -8.281  -3.822   7.589  1.00  0.00           C  
ATOM    942  CG2 VAL A 147      -7.595  -1.880   9.014  1.00  0.00           C  
ATOM    943  H   VAL A 147      -8.586   0.383   6.912  1.00  0.00           H  
ATOM    944  HA  VAL A 147      -6.892  -1.947   6.291  1.00  0.00           H  
ATOM    945  HB  VAL A 147      -9.417  -2.063   7.938  1.00  0.00           H  
ATOM    946 HG11 VAL A 147      -9.274  -4.246   7.559  1.00  0.00           H  
ATOM    947 HG12 VAL A 147      -7.770  -4.032   6.661  1.00  0.00           H  
ATOM    948 HG13 VAL A 147      -7.730  -4.257   8.410  1.00  0.00           H  
ATOM    949 HG21 VAL A 147      -6.538  -1.916   8.799  1.00  0.00           H  
ATOM    950 HG22 VAL A 147      -7.875  -0.871   9.279  1.00  0.00           H  
ATOM    951 HG23 VAL A 147      -7.817  -2.543   9.838  1.00  0.00           H  
ATOM    952  N   PHE A 148      -8.275  -2.467   4.315  1.00  0.00           N  
ATOM    953  CA  PHE A 148      -9.066  -2.803   3.137  1.00  0.00           C  
ATOM    954  C   PHE A 148      -9.018  -4.303   2.859  1.00  0.00           C  
ATOM    955  O   PHE A 148      -7.951  -4.868   2.615  1.00  0.00           O  
ATOM    956  CB  PHE A 148      -8.557  -2.031   1.918  1.00  0.00           C  
ATOM    957  CG  PHE A 148      -8.520  -0.543   2.123  1.00  0.00           C  
ATOM    958  CD1 PHE A 148      -9.658   0.224   1.931  1.00  0.00           C  
ATOM    959  CD2 PHE A 148      -7.349   0.088   2.508  1.00  0.00           C  
ATOM    960  CE1 PHE A 148      -9.627   1.593   2.118  1.00  0.00           C  
ATOM    961  CE2 PHE A 148      -7.312   1.457   2.697  1.00  0.00           C  
ATOM    962  CZ  PHE A 148      -8.453   2.210   2.503  1.00  0.00           C  
ATOM    963  H   PHE A 148      -7.320  -2.688   4.329  1.00  0.00           H  
ATOM    964  HA  PHE A 148     -10.088  -2.517   3.332  1.00  0.00           H  
ATOM    965  HB2 PHE A 148      -7.554  -2.358   1.687  1.00  0.00           H  
ATOM    966  HB3 PHE A 148      -9.201  -2.236   1.076  1.00  0.00           H  
ATOM    967  HD1 PHE A 148     -10.578  -0.257   1.631  1.00  0.00           H  
ATOM    968  HD2 PHE A 148      -6.455  -0.501   2.661  1.00  0.00           H  
ATOM    969  HE1 PHE A 148     -10.521   2.179   1.965  1.00  0.00           H  
ATOM    970  HE2 PHE A 148      -6.392   1.936   2.998  1.00  0.00           H  
ATOM    971  HZ  PHE A 148      -8.426   3.279   2.649  1.00  0.00           H  
ATOM    972  N   THR A 149     -10.183  -4.943   2.899  1.00  0.00           N  
ATOM    973  CA  THR A 149     -10.275  -6.377   2.654  1.00  0.00           C  
ATOM    974  C   THR A 149     -10.860  -6.662   1.275  1.00  0.00           C  
ATOM    975  O   THR A 149     -11.672  -5.892   0.763  1.00  0.00           O  
ATOM    976  CB  THR A 149     -11.140  -7.074   3.720  1.00  0.00           C  
ATOM    977  OG1 THR A 149     -11.032  -6.382   4.969  1.00  0.00           O  
ATOM    978  CG2 THR A 149     -10.714  -8.523   3.900  1.00  0.00           C  
ATOM    979  H   THR A 149     -10.998  -4.438   3.098  1.00  0.00           H  
ATOM    980  HA  THR A 149      -9.278  -6.789   2.704  1.00  0.00           H  
ATOM    981  HB  THR A 149     -12.171  -7.055   3.395  1.00  0.00           H  
ATOM    982  HG1 THR A 149     -11.911  -6.207   5.315  1.00  0.00           H  
ATOM    983 HG21 THR A 149     -11.449  -9.043   4.496  1.00  0.00           H  
ATOM    984 HG22 THR A 149      -9.757  -8.558   4.399  1.00  0.00           H  
ATOM    985 HG23 THR A 149     -10.633  -8.997   2.933  1.00  0.00           H  
ATOM    986  N   PHE A 150     -10.442  -7.774   0.679  1.00  0.00           N  
ATOM    987  CA  PHE A 150     -10.924  -8.161  -0.642  1.00  0.00           C  
ATOM    988  C   PHE A 150     -11.050  -9.678  -0.751  1.00  0.00           C  
ATOM    989  O   PHE A 150     -10.234 -10.434  -0.223  1.00  0.00           O  
ATOM    990  CB  PHE A 150      -9.981  -7.637  -1.726  1.00  0.00           C  
ATOM    991  CG  PHE A 150      -9.705  -6.164  -1.620  1.00  0.00           C  
ATOM    992  CD1 PHE A 150      -8.704  -5.692  -0.787  1.00  0.00           C  
ATOM    993  CD2 PHE A 150     -10.447  -5.252  -2.353  1.00  0.00           C  
ATOM    994  CE1 PHE A 150      -8.447  -4.337  -0.687  1.00  0.00           C  
ATOM    995  CE2 PHE A 150     -10.195  -3.897  -2.258  1.00  0.00           C  
ATOM    996  CZ  PHE A 150      -9.195  -3.438  -1.423  1.00  0.00           C  
ATOM    997  H   PHE A 150      -9.792  -8.347   1.138  1.00  0.00           H  
ATOM    998  HA  PHE A 150     -11.899  -7.720  -0.780  1.00  0.00           H  
ATOM    999  HB2 PHE A 150      -9.037  -8.156  -1.655  1.00  0.00           H  
ATOM   1000  HB3 PHE A 150     -10.419  -7.825  -2.695  1.00  0.00           H  
ATOM   1001  HD1 PHE A 150      -8.119  -6.394  -0.210  1.00  0.00           H  
ATOM   1002  HD2 PHE A 150     -11.231  -5.609  -3.006  1.00  0.00           H  
ATOM   1003  HE1 PHE A 150      -7.664  -3.983  -0.033  1.00  0.00           H  
ATOM   1004  HE2 PHE A 150     -10.781  -3.196  -2.834  1.00  0.00           H  
ATOM   1005  HZ  PHE A 150      -8.995  -2.380  -1.347  1.00  0.00           H  
ATOM   1006  N   PRO A 151     -12.098 -10.134  -1.453  1.00  0.00           N  
ATOM   1007  CA  PRO A 151     -12.357 -11.564  -1.649  1.00  0.00           C  
ATOM   1008  C   PRO A 151     -11.331 -12.218  -2.569  1.00  0.00           C  
ATOM   1009  O   PRO A 151     -11.179 -11.823  -3.725  1.00  0.00           O  
ATOM   1010  CB  PRO A 151     -13.745 -11.588  -2.294  1.00  0.00           C  
ATOM   1011  CG  PRO A 151     -13.874 -10.264  -2.965  1.00  0.00           C  
ATOM   1012  CD  PRO A 151     -13.110  -9.291  -2.110  1.00  0.00           C  
ATOM   1013  HA  PRO A 151     -12.386 -12.095  -0.709  1.00  0.00           H  
ATOM   1014  HB2 PRO A 151     -13.800 -12.399  -3.007  1.00  0.00           H  
ATOM   1015  HB3 PRO A 151     -14.498 -11.719  -1.532  1.00  0.00           H  
ATOM   1016  HG2 PRO A 151     -13.445 -10.310  -3.955  1.00  0.00           H  
ATOM   1017  HG3 PRO A 151     -14.914  -9.979  -3.018  1.00  0.00           H  
ATOM   1018  HD2 PRO A 151     -12.643  -8.535  -2.724  1.00  0.00           H  
ATOM   1019  HD3 PRO A 151     -13.764  -8.836  -1.381  1.00  0.00           H  
ATOM   1020  N   ILE A 152     -10.630 -13.220  -2.047  1.00  0.00           N  
ATOM   1021  CA  ILE A 152      -9.620 -13.929  -2.823  1.00  0.00           C  
ATOM   1022  C   ILE A 152     -10.252 -15.017  -3.684  1.00  0.00           C  
ATOM   1023  O   ILE A 152     -10.454 -16.144  -3.231  1.00  0.00           O  
ATOM   1024  CB  ILE A 152      -8.555 -14.566  -1.911  1.00  0.00           C  
ATOM   1025  CG1 ILE A 152      -8.069 -13.552  -0.873  1.00  0.00           C  
ATOM   1026  CG2 ILE A 152      -7.389 -15.084  -2.739  1.00  0.00           C  
ATOM   1027  CD1 ILE A 152      -7.006 -14.099   0.054  1.00  0.00           C  
ATOM   1028  H   ILE A 152     -10.797 -13.488  -1.120  1.00  0.00           H  
ATOM   1029  HA  ILE A 152      -9.131 -13.213  -3.467  1.00  0.00           H  
ATOM   1030  HB  ILE A 152      -9.004 -15.405  -1.401  1.00  0.00           H  
ATOM   1031 HG12 ILE A 152      -7.656 -12.695  -1.381  1.00  0.00           H  
ATOM   1032 HG13 ILE A 152      -8.907 -13.237  -0.268  1.00  0.00           H  
ATOM   1033 HG21 ILE A 152      -7.760 -15.747  -3.507  1.00  0.00           H  
ATOM   1034 HG22 ILE A 152      -6.878 -14.252  -3.200  1.00  0.00           H  
ATOM   1035 HG23 ILE A 152      -6.703 -15.620  -2.101  1.00  0.00           H  
ATOM   1036 HD11 ILE A 152      -6.179 -14.477  -0.530  1.00  0.00           H  
ATOM   1037 HD12 ILE A 152      -6.655 -13.311   0.705  1.00  0.00           H  
ATOM   1038 HD13 ILE A 152      -7.422 -14.899   0.648  1.00  0.00           H  
ATOM   1039  N   LYS A 153     -10.560 -14.673  -4.930  1.00  0.00           N  
ATOM   1040  CA  LYS A 153     -11.167 -15.620  -5.858  1.00  0.00           C  
ATOM   1041  C   LYS A 153     -10.145 -16.651  -6.328  1.00  0.00           C  
ATOM   1042  O   LYS A 153     -10.466 -17.829  -6.485  1.00  0.00           O  
ATOM   1043  CB  LYS A 153     -11.753 -14.881  -7.063  1.00  0.00           C  
ATOM   1044  CG  LYS A 153     -13.123 -14.280  -6.800  1.00  0.00           C  
ATOM   1045  CD  LYS A 153     -13.015 -12.911  -6.150  1.00  0.00           C  
ATOM   1046  CE  LYS A 153     -14.223 -12.045  -6.471  1.00  0.00           C  
ATOM   1047  NZ  LYS A 153     -14.073 -11.347  -7.778  1.00  0.00           N  
ATOM   1048  H   LYS A 153     -10.375 -13.759  -5.233  1.00  0.00           H  
ATOM   1049  HA  LYS A 153     -11.963 -16.131  -5.338  1.00  0.00           H  
ATOM   1050  HB2 LYS A 153     -11.080 -14.084  -7.343  1.00  0.00           H  
ATOM   1051  HB3 LYS A 153     -11.839 -15.574  -7.888  1.00  0.00           H  
ATOM   1052  HG2 LYS A 153     -13.648 -14.180  -7.739  1.00  0.00           H  
ATOM   1053  HG3 LYS A 153     -13.675 -14.938  -6.145  1.00  0.00           H  
ATOM   1054  HD2 LYS A 153     -12.951 -13.035  -5.079  1.00  0.00           H  
ATOM   1055  HD3 LYS A 153     -12.124 -12.419  -6.511  1.00  0.00           H  
ATOM   1056  HE2 LYS A 153     -15.101 -12.672  -6.507  1.00  0.00           H  
ATOM   1057  HE3 LYS A 153     -14.339 -11.308  -5.690  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 153     -13.849 -10.343  -7.624  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 153     -14.957 -11.414  -8.322  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 153     -13.306 -11.782  -8.329  1.00  0.00           H  
ATOM   1061  N   ASP A 154      -8.915 -16.200  -6.548  1.00  0.00           N  
ATOM   1062  CA  ASP A 154      -7.846 -17.084  -6.998  1.00  0.00           C  
ATOM   1063  C   ASP A 154      -6.537 -16.760  -6.284  1.00  0.00           C  
ATOM   1064  O   ASP A 154      -6.066 -15.623  -6.318  1.00  0.00           O  
ATOM   1065  CB  ASP A 154      -7.659 -16.965  -8.511  1.00  0.00           C  
ATOM   1066  CG  ASP A 154      -7.908 -15.558  -9.016  1.00  0.00           C  
ATOM   1067  OD1 ASP A 154      -8.999 -15.014  -8.745  1.00  0.00           O  
ATOM   1068  OD2 ASP A 154      -7.011 -15.000  -9.682  1.00  0.00           O  
ATOM   1069  H   ASP A 154      -8.722 -15.250  -6.405  1.00  0.00           H  
ATOM   1070  HA  ASP A 154      -8.131 -18.098  -6.758  1.00  0.00           H  
ATOM   1071  HB2 ASP A 154      -6.647 -17.245  -8.766  1.00  0.00           H  
ATOM   1072  HB3 ASP A 154      -8.348 -17.633  -9.006  1.00  0.00           H  
ATOM   1073  N   ILE A 155      -5.957 -17.766  -5.639  1.00  0.00           N  
ATOM   1074  CA  ILE A 155      -4.703 -17.588  -4.918  1.00  0.00           C  
ATOM   1075  C   ILE A 155      -3.575 -17.194  -5.865  1.00  0.00           C  
ATOM   1076  O   ILE A 155      -2.567 -16.623  -5.445  1.00  0.00           O  
ATOM   1077  CB  ILE A 155      -4.300 -18.869  -4.163  1.00  0.00           C  
ATOM   1078  CG1 ILE A 155      -3.175 -18.570  -3.170  1.00  0.00           C  
ATOM   1079  CG2 ILE A 155      -3.875 -19.951  -5.144  1.00  0.00           C  
ATOM   1080  CD1 ILE A 155      -3.659 -17.958  -1.874  1.00  0.00           C  
ATOM   1081  H   ILE A 155      -6.381 -18.649  -5.649  1.00  0.00           H  
ATOM   1082  HA  ILE A 155      -4.844 -16.797  -4.195  1.00  0.00           H  
ATOM   1083  HB  ILE A 155      -5.163 -19.227  -3.622  1.00  0.00           H  
ATOM   1084 HG12 ILE A 155      -2.661 -19.487  -2.931  1.00  0.00           H  
ATOM   1085 HG13 ILE A 155      -2.479 -17.879  -3.624  1.00  0.00           H  
ATOM   1086 HG21 ILE A 155      -2.796 -19.989  -5.192  1.00  0.00           H  
ATOM   1087 HG22 ILE A 155      -4.254 -20.906  -4.813  1.00  0.00           H  
ATOM   1088 HG23 ILE A 155      -4.271 -19.725  -6.123  1.00  0.00           H  
ATOM   1089 HD11 ILE A 155      -3.277 -16.951  -1.787  1.00  0.00           H  
ATOM   1090 HD12 ILE A 155      -4.739 -17.934  -1.868  1.00  0.00           H  
ATOM   1091 HD13 ILE A 155      -3.307 -18.550  -1.043  1.00  0.00           H  
ATOM   1092  N   HIS A 156      -3.751 -17.502  -7.146  1.00  0.00           N  
ATOM   1093  CA  HIS A 156      -2.748 -17.177  -8.155  1.00  0.00           C  
ATOM   1094  C   HIS A 156      -2.865 -15.719  -8.588  1.00  0.00           C  
ATOM   1095  O   HIS A 156      -2.247 -15.301  -9.568  1.00  0.00           O  
ATOM   1096  CB  HIS A 156      -2.900 -18.095  -9.368  1.00  0.00           C  
ATOM   1097  CG  HIS A 156      -3.202 -19.518  -9.009  1.00  0.00           C  
ATOM   1098  ND1 HIS A 156      -4.433 -20.102  -9.221  1.00  0.00           N  
ATOM   1099  CD2 HIS A 156      -2.423 -20.475  -8.452  1.00  0.00           C  
ATOM   1100  CE1 HIS A 156      -4.399 -21.356  -8.807  1.00  0.00           C  
ATOM   1101  NE2 HIS A 156      -3.191 -21.608  -8.336  1.00  0.00           N  
ATOM   1102  H   HIS A 156      -4.574 -17.957  -7.420  1.00  0.00           H  
ATOM   1103  HA  HIS A 156      -1.774 -17.333  -7.716  1.00  0.00           H  
ATOM   1104  HB2 HIS A 156      -3.706 -17.732  -9.988  1.00  0.00           H  
ATOM   1105  HB3 HIS A 156      -1.981 -18.084  -9.938  1.00  0.00           H  
ATOM   1106  HD1 HIS A 156      -5.215 -19.663  -9.613  1.00  0.00           H  
ATOM   1107  HD2 HIS A 156      -1.390 -20.368  -8.153  1.00  0.00           H  
ATOM   1108  HE1 HIS A 156      -5.219 -22.057  -8.847  1.00  0.00           H  
ATOM   1109  N   ASP A 157      -3.660 -14.951  -7.852  1.00  0.00           N  
ATOM   1110  CA  ASP A 157      -3.858 -13.539  -8.160  1.00  0.00           C  
ATOM   1111  C   ASP A 157      -2.783 -12.683  -7.496  1.00  0.00           C  
ATOM   1112  O   ASP A 157      -2.189 -13.081  -6.494  1.00  0.00           O  
ATOM   1113  CB  ASP A 157      -5.244 -13.084  -7.702  1.00  0.00           C  
ATOM   1114  CG  ASP A 157      -5.791 -11.951  -8.549  1.00  0.00           C  
ATOM   1115  OD1 ASP A 157      -4.981 -11.221  -9.156  1.00  0.00           O  
ATOM   1116  OD2 ASP A 157      -7.029 -11.795  -8.603  1.00  0.00           O  
ATOM   1117  H   ASP A 157      -4.126 -15.342  -7.083  1.00  0.00           H  
ATOM   1118  HA  ASP A 157      -3.785 -13.419  -9.230  1.00  0.00           H  
ATOM   1119  HB2 ASP A 157      -5.929 -13.918  -7.765  1.00  0.00           H  
ATOM   1120  HB3 ASP A 157      -5.186 -12.748  -6.677  1.00  0.00           H  
ATOM   1121  N   VAL A 158      -2.539 -11.505  -8.063  1.00  0.00           N  
ATOM   1122  CA  VAL A 158      -1.536 -10.593  -7.526  1.00  0.00           C  
ATOM   1123  C   VAL A 158      -2.116  -9.198  -7.323  1.00  0.00           C  
ATOM   1124  O   VAL A 158      -2.774  -8.651  -8.209  1.00  0.00           O  
ATOM   1125  CB  VAL A 158      -0.310 -10.497  -8.454  1.00  0.00           C  
ATOM   1126  CG1 VAL A 158      -0.742 -10.179  -9.878  1.00  0.00           C  
ATOM   1127  CG2 VAL A 158       0.668  -9.452  -7.939  1.00  0.00           C  
ATOM   1128  H   VAL A 158      -3.045 -11.244  -8.860  1.00  0.00           H  
ATOM   1129  HA  VAL A 158      -1.209 -10.979  -6.572  1.00  0.00           H  
ATOM   1130  HB  VAL A 158       0.188 -11.455  -8.459  1.00  0.00           H  
ATOM   1131 HG11 VAL A 158      -0.148 -10.756 -10.571  1.00  0.00           H  
ATOM   1132 HG12 VAL A 158      -1.786 -10.428 -10.002  1.00  0.00           H  
ATOM   1133 HG13 VAL A 158      -0.597  -9.126 -10.071  1.00  0.00           H  
ATOM   1134 HG21 VAL A 158       1.614  -9.922  -7.719  1.00  0.00           H  
ATOM   1135 HG22 VAL A 158       0.809  -8.691  -8.691  1.00  0.00           H  
ATOM   1136 HG23 VAL A 158       0.273  -9.001  -7.040  1.00  0.00           H  
ATOM   1137  N   LEU A 159      -1.866  -8.625  -6.150  1.00  0.00           N  
ATOM   1138  CA  LEU A 159      -2.363  -7.291  -5.829  1.00  0.00           C  
ATOM   1139  C   LEU A 159      -1.405  -6.217  -6.334  1.00  0.00           C  
ATOM   1140  O   LEU A 159      -0.195  -6.304  -6.126  1.00  0.00           O  
ATOM   1141  CB  LEU A 159      -2.558  -7.148  -4.319  1.00  0.00           C  
ATOM   1142  CG  LEU A 159      -2.705  -5.720  -3.793  1.00  0.00           C  
ATOM   1143  CD1 LEU A 159      -4.164  -5.289  -3.820  1.00  0.00           C  
ATOM   1144  CD2 LEU A 159      -2.140  -5.608  -2.385  1.00  0.00           C  
ATOM   1145  H   LEU A 159      -1.336  -9.109  -5.484  1.00  0.00           H  
ATOM   1146  HA  LEU A 159      -3.317  -7.166  -6.320  1.00  0.00           H  
ATOM   1147  HB2 LEU A 159      -3.448  -7.694  -4.047  1.00  0.00           H  
ATOM   1148  HB3 LEU A 159      -1.702  -7.594  -3.832  1.00  0.00           H  
ATOM   1149  HG  LEU A 159      -2.148  -5.048  -4.433  1.00  0.00           H  
ATOM   1150 HD11 LEU A 159      -4.306  -4.547  -4.591  1.00  0.00           H  
ATOM   1151 HD12 LEU A 159      -4.432  -4.869  -2.862  1.00  0.00           H  
ATOM   1152 HD13 LEU A 159      -4.788  -6.147  -4.024  1.00  0.00           H  
ATOM   1153 HD21 LEU A 159      -1.529  -4.721  -2.312  1.00  0.00           H  
ATOM   1154 HD22 LEU A 159      -1.538  -6.479  -2.169  1.00  0.00           H  
ATOM   1155 HD23 LEU A 159      -2.952  -5.547  -1.675  1.00  0.00           H  
ATOM   1156  N   GLU A 160      -1.955  -5.204  -6.996  1.00  0.00           N  
ATOM   1157  CA  GLU A 160      -1.149  -4.113  -7.529  1.00  0.00           C  
ATOM   1158  C   GLU A 160      -1.469  -2.802  -6.818  1.00  0.00           C  
ATOM   1159  O   GLU A 160      -2.606  -2.329  -6.845  1.00  0.00           O  
ATOM   1160  CB  GLU A 160      -1.386  -3.961  -9.033  1.00  0.00           C  
ATOM   1161  CG  GLU A 160      -0.471  -4.825  -9.884  1.00  0.00           C  
ATOM   1162  CD  GLU A 160      -0.892  -4.864 -11.340  1.00  0.00           C  
ATOM   1163  OE1 GLU A 160      -2.082  -4.607 -11.620  1.00  0.00           O  
ATOM   1164  OE2 GLU A 160      -0.033  -5.150 -12.200  1.00  0.00           O  
ATOM   1165  H   GLU A 160      -2.926  -5.191  -7.130  1.00  0.00           H  
ATOM   1166  HA  GLU A 160      -0.110  -4.355  -7.361  1.00  0.00           H  
ATOM   1167  HB2 GLU A 160      -2.408  -4.229  -9.253  1.00  0.00           H  
ATOM   1168  HB3 GLU A 160      -1.227  -2.928  -9.307  1.00  0.00           H  
ATOM   1169  HG2 GLU A 160       0.533  -4.431  -9.826  1.00  0.00           H  
ATOM   1170  HG3 GLU A 160      -0.483  -5.833  -9.494  1.00  0.00           H  
ATOM   1171  N   VAL A 161      -0.459  -2.218  -6.180  1.00  0.00           N  
ATOM   1172  CA  VAL A 161      -0.632  -0.962  -5.461  1.00  0.00           C  
ATOM   1173  C   VAL A 161       0.161   0.161  -6.119  1.00  0.00           C  
ATOM   1174  O   VAL A 161       1.390   0.113  -6.185  1.00  0.00           O  
ATOM   1175  CB  VAL A 161      -0.194  -1.092  -3.990  1.00  0.00           C  
ATOM   1176  CG1 VAL A 161      -0.465   0.201  -3.236  1.00  0.00           C  
ATOM   1177  CG2 VAL A 161      -0.900  -2.264  -3.326  1.00  0.00           C  
ATOM   1178  H   VAL A 161       0.424  -2.643  -6.194  1.00  0.00           H  
ATOM   1179  HA  VAL A 161      -1.682  -0.707  -5.481  1.00  0.00           H  
ATOM   1180  HB  VAL A 161       0.869  -1.279  -3.968  1.00  0.00           H  
ATOM   1181 HG11 VAL A 161      -1.474   0.187  -2.850  1.00  0.00           H  
ATOM   1182 HG12 VAL A 161       0.233   0.294  -2.418  1.00  0.00           H  
ATOM   1183 HG13 VAL A 161      -0.349   1.040  -3.907  1.00  0.00           H  
ATOM   1184 HG21 VAL A 161      -1.093  -2.029  -2.290  1.00  0.00           H  
ATOM   1185 HG22 VAL A 161      -1.834  -2.455  -3.833  1.00  0.00           H  
ATOM   1186 HG23 VAL A 161      -0.273  -3.142  -3.384  1.00  0.00           H  
ATOM   1187  N   THR A 162      -0.549   1.175  -6.605  1.00  0.00           N  
ATOM   1188  CA  THR A 162       0.088   2.311  -7.259  1.00  0.00           C  
ATOM   1189  C   THR A 162      -0.231   3.613  -6.533  1.00  0.00           C  
ATOM   1190  O   THR A 162      -1.384   3.878  -6.191  1.00  0.00           O  
ATOM   1191  CB  THR A 162      -0.356   2.434  -8.729  1.00  0.00           C  
ATOM   1192  OG1 THR A 162       0.302   1.441  -9.524  1.00  0.00           O  
ATOM   1193  CG2 THR A 162      -0.041   3.818  -9.275  1.00  0.00           C  
ATOM   1194  H   THR A 162      -1.526   1.155  -6.522  1.00  0.00           H  
ATOM   1195  HA  THR A 162       1.156   2.151  -7.239  1.00  0.00           H  
ATOM   1196  HB  THR A 162      -1.423   2.277  -8.782  1.00  0.00           H  
ATOM   1197  HG1 THR A 162      -0.340   1.010 -10.094  1.00  0.00           H  
ATOM   1198 HG21 THR A 162       1.019   4.007  -9.187  1.00  0.00           H  
ATOM   1199 HG22 THR A 162      -0.586   4.560  -8.711  1.00  0.00           H  
ATOM   1200 HG23 THR A 162      -0.331   3.870 -10.314  1.00  0.00           H  
ATOM   1201  N   VAL A 163       0.797   4.423  -6.302  1.00  0.00           N  
ATOM   1202  CA  VAL A 163       0.625   5.699  -5.618  1.00  0.00           C  
ATOM   1203  C   VAL A 163       0.473   6.841  -6.616  1.00  0.00           C  
ATOM   1204  O   VAL A 163       1.298   7.010  -7.513  1.00  0.00           O  
ATOM   1205  CB  VAL A 163       1.815   6.001  -4.686  1.00  0.00           C  
ATOM   1206  CG1 VAL A 163       1.662   7.376  -4.055  1.00  0.00           C  
ATOM   1207  CG2 VAL A 163       1.941   4.925  -3.618  1.00  0.00           C  
ATOM   1208  H   VAL A 163       1.692   4.156  -6.599  1.00  0.00           H  
ATOM   1209  HA  VAL A 163      -0.270   5.638  -5.016  1.00  0.00           H  
ATOM   1210  HB  VAL A 163       2.718   5.999  -5.278  1.00  0.00           H  
ATOM   1211 HG11 VAL A 163       0.882   7.344  -3.308  1.00  0.00           H  
ATOM   1212 HG12 VAL A 163       2.594   7.665  -3.591  1.00  0.00           H  
ATOM   1213 HG13 VAL A 163       1.401   8.095  -4.817  1.00  0.00           H  
ATOM   1214 HG21 VAL A 163       2.957   4.561  -3.592  1.00  0.00           H  
ATOM   1215 HG22 VAL A 163       1.682   5.342  -2.656  1.00  0.00           H  
ATOM   1216 HG23 VAL A 163       1.272   4.108  -3.848  1.00  0.00           H  
ATOM   1217  N   PHE A 164      -0.589   7.624  -6.453  1.00  0.00           N  
ATOM   1218  CA  PHE A 164      -0.851   8.752  -7.340  1.00  0.00           C  
ATOM   1219  C   PHE A 164      -0.862  10.064  -6.562  1.00  0.00           C  
ATOM   1220  O   PHE A 164      -0.742  10.074  -5.337  1.00  0.00           O  
ATOM   1221  CB  PHE A 164      -2.187   8.561  -8.061  1.00  0.00           C  
ATOM   1222  CG  PHE A 164      -2.108   7.621  -9.230  1.00  0.00           C  
ATOM   1223  CD1 PHE A 164      -1.658   8.064 -10.463  1.00  0.00           C  
ATOM   1224  CD2 PHE A 164      -2.484   6.294  -9.095  1.00  0.00           C  
ATOM   1225  CE1 PHE A 164      -1.585   7.202 -11.540  1.00  0.00           C  
ATOM   1226  CE2 PHE A 164      -2.413   5.427 -10.169  1.00  0.00           C  
ATOM   1227  CZ  PHE A 164      -1.962   5.881 -11.393  1.00  0.00           C  
ATOM   1228  H   PHE A 164      -1.211   7.439  -5.718  1.00  0.00           H  
ATOM   1229  HA  PHE A 164      -0.058   8.787  -8.071  1.00  0.00           H  
ATOM   1230  HB2 PHE A 164      -2.910   8.164  -7.365  1.00  0.00           H  
ATOM   1231  HB3 PHE A 164      -2.530   9.517  -8.425  1.00  0.00           H  
ATOM   1232  HD1 PHE A 164      -1.362   9.097 -10.580  1.00  0.00           H  
ATOM   1233  HD2 PHE A 164      -2.837   5.938  -8.138  1.00  0.00           H  
ATOM   1234  HE1 PHE A 164      -1.232   7.559 -12.496  1.00  0.00           H  
ATOM   1235  HE2 PHE A 164      -2.709   4.395 -10.050  1.00  0.00           H  
ATOM   1236  HZ  PHE A 164      -1.907   5.205 -12.233  1.00  0.00           H  
ATOM   1237  N   ASP A 165      -1.008  11.171  -7.283  1.00  0.00           N  
ATOM   1238  CA  ASP A 165      -1.036  12.490  -6.662  1.00  0.00           C  
ATOM   1239  C   ASP A 165      -2.061  13.390  -7.345  1.00  0.00           C  
ATOM   1240  O   ASP A 165      -1.970  13.651  -8.543  1.00  0.00           O  
ATOM   1241  CB  ASP A 165       0.349  13.135  -6.723  1.00  0.00           C  
ATOM   1242  CG  ASP A 165       0.355  14.548  -6.172  1.00  0.00           C  
ATOM   1243  OD1 ASP A 165      -0.152  15.456  -6.863  1.00  0.00           O  
ATOM   1244  OD2 ASP A 165       0.866  14.745  -5.050  1.00  0.00           O  
ATOM   1245  H   ASP A 165      -1.099  11.098  -8.256  1.00  0.00           H  
ATOM   1246  HA  ASP A 165      -1.318  12.363  -5.628  1.00  0.00           H  
ATOM   1247  HB2 ASP A 165       1.043  12.541  -6.146  1.00  0.00           H  
ATOM   1248  HB3 ASP A 165       0.679  13.168  -7.751  1.00  0.00           H  
ATOM   1249  N   GLU A 166      -3.036  13.860  -6.572  1.00  0.00           N  
ATOM   1250  CA  GLU A 166      -4.079  14.729  -7.104  1.00  0.00           C  
ATOM   1251  C   GLU A 166      -3.570  16.159  -7.255  1.00  0.00           C  
ATOM   1252  O   GLU A 166      -3.001  16.729  -6.324  1.00  0.00           O  
ATOM   1253  CB  GLU A 166      -5.307  14.706  -6.191  1.00  0.00           C  
ATOM   1254  CG  GLU A 166      -6.236  15.891  -6.392  1.00  0.00           C  
ATOM   1255  CD  GLU A 166      -7.684  15.554  -6.095  1.00  0.00           C  
ATOM   1256  OE1 GLU A 166      -8.209  14.600  -6.708  1.00  0.00           O  
ATOM   1257  OE2 GLU A 166      -8.293  16.242  -5.250  1.00  0.00           O  
ATOM   1258  H   GLU A 166      -3.054  13.616  -5.623  1.00  0.00           H  
ATOM   1259  HA  GLU A 166      -4.359  14.354  -8.077  1.00  0.00           H  
ATOM   1260  HB2 GLU A 166      -5.864  13.801  -6.380  1.00  0.00           H  
ATOM   1261  HB3 GLU A 166      -4.976  14.706  -5.163  1.00  0.00           H  
ATOM   1262  HG2 GLU A 166      -5.927  16.691  -5.736  1.00  0.00           H  
ATOM   1263  HG3 GLU A 166      -6.162  16.221  -7.418  1.00  0.00           H  
ATOM   1264  N   ASP A 167      -3.779  16.734  -8.435  1.00  0.00           N  
ATOM   1265  CA  ASP A 167      -3.343  18.098  -8.709  1.00  0.00           C  
ATOM   1266  C   ASP A 167      -4.510  18.956  -9.188  1.00  0.00           C  
ATOM   1267  O   ASP A 167      -4.711  19.133 -10.389  1.00  0.00           O  
ATOM   1268  CB  ASP A 167      -2.229  18.098  -9.758  1.00  0.00           C  
ATOM   1269  CG  ASP A 167      -0.861  17.859  -9.149  1.00  0.00           C  
ATOM   1270  OD1 ASP A 167      -0.474  16.681  -9.006  1.00  0.00           O  
ATOM   1271  OD2 ASP A 167      -0.178  18.850  -8.816  1.00  0.00           O  
ATOM   1272  H   ASP A 167      -4.239  16.228  -9.138  1.00  0.00           H  
ATOM   1273  HA  ASP A 167      -2.959  18.515  -7.790  1.00  0.00           H  
ATOM   1274  HB2 ASP A 167      -2.423  17.318 -10.480  1.00  0.00           H  
ATOM   1275  HB3 ASP A 167      -2.218  19.054 -10.261  1.00  0.00           H  
ATOM   1276  N   GLY A 168      -5.277  19.485  -8.240  1.00  0.00           N  
ATOM   1277  CA  GLY A 168      -6.415  20.317  -8.585  1.00  0.00           C  
ATOM   1278  C   GLY A 168      -7.113  19.850  -9.847  1.00  0.00           C  
ATOM   1279  O   GLY A 168      -7.228  18.649 -10.093  1.00  0.00           O  
ATOM   1280  H   GLY A 168      -5.069  19.309  -7.299  1.00  0.00           H  
ATOM   1281  HA2 GLY A 168      -7.121  20.299  -7.768  1.00  0.00           H  
ATOM   1282  HA3 GLY A 168      -6.074  21.331  -8.731  1.00  0.00           H  
ATOM   1283  N   ASP A 169      -7.581  20.800 -10.649  1.00  0.00           N  
ATOM   1284  CA  ASP A 169      -8.272  20.480 -11.892  1.00  0.00           C  
ATOM   1285  C   ASP A 169      -7.412  19.582 -12.776  1.00  0.00           C  
ATOM   1286  O   ASP A 169      -7.902  18.617 -13.363  1.00  0.00           O  
ATOM   1287  CB  ASP A 169      -8.635  21.762 -12.644  1.00  0.00           C  
ATOM   1288  CG  ASP A 169      -9.889  22.416 -12.101  1.00  0.00           C  
ATOM   1289  OD1 ASP A 169      -9.867  22.865 -10.936  1.00  0.00           O  
ATOM   1290  OD2 ASP A 169     -10.894  22.479 -12.841  1.00  0.00           O  
ATOM   1291  H   ASP A 169      -7.458  21.740 -10.398  1.00  0.00           H  
ATOM   1292  HA  ASP A 169      -9.180  19.952 -11.641  1.00  0.00           H  
ATOM   1293  HB2 ASP A 169      -7.818  22.464 -12.558  1.00  0.00           H  
ATOM   1294  HB3 ASP A 169      -8.794  21.527 -13.686  1.00  0.00           H  
ATOM   1295  N   LYS A 170      -6.128  19.908 -12.869  1.00  0.00           N  
ATOM   1296  CA  LYS A 170      -5.198  19.133 -13.682  1.00  0.00           C  
ATOM   1297  C   LYS A 170      -5.164  17.676 -13.229  1.00  0.00           C  
ATOM   1298  O   LYS A 170      -5.411  17.356 -12.066  1.00  0.00           O  
ATOM   1299  CB  LYS A 170      -3.793  19.735 -13.601  1.00  0.00           C  
ATOM   1300  CG  LYS A 170      -3.750  21.222 -13.908  1.00  0.00           C  
ATOM   1301  CD  LYS A 170      -3.550  21.480 -15.392  1.00  0.00           C  
ATOM   1302  CE  LYS A 170      -4.878  21.551 -16.130  1.00  0.00           C  
ATOM   1303  NZ  LYS A 170      -4.709  22.024 -17.531  1.00  0.00           N  
ATOM   1304  H   LYS A 170      -5.796  20.690 -12.378  1.00  0.00           H  
ATOM   1305  HA  LYS A 170      -5.539  19.172 -14.705  1.00  0.00           H  
ATOM   1306  HB2 LYS A 170      -3.406  19.583 -12.604  1.00  0.00           H  
ATOM   1307  HB3 LYS A 170      -3.155  19.225 -14.308  1.00  0.00           H  
ATOM   1308  HG2 LYS A 170      -4.682  21.671 -13.598  1.00  0.00           H  
ATOM   1309  HG3 LYS A 170      -2.933  21.670 -13.360  1.00  0.00           H  
ATOM   1310  HD2 LYS A 170      -3.030  22.418 -15.518  1.00  0.00           H  
ATOM   1311  HD3 LYS A 170      -2.958  20.679 -15.810  1.00  0.00           H  
ATOM   1312  HE2 LYS A 170      -5.321  20.567 -16.142  1.00  0.00           H  
ATOM   1313  HE3 LYS A 170      -5.531  22.233 -15.604  1.00  0.00           H  
ATOM   1314  HZ1 LYS A 170      -5.639  22.170 -17.974  1.00  0.00           H  
ATOM   1315  HZ2 LYS A 170      -4.180  21.320 -18.084  1.00  0.00           H  
ATOM   1316  HZ3 LYS A 170      -4.186  22.923 -17.544  1.00  0.00           H  
ATOM   1317  N   PRO A 171      -4.851  16.771 -14.169  1.00  0.00           N  
ATOM   1318  CA  PRO A 171      -4.776  15.334 -13.889  1.00  0.00           C  
ATOM   1319  C   PRO A 171      -3.585  14.976 -13.008  1.00  0.00           C  
ATOM   1320  O   PRO A 171      -2.563  15.663 -12.995  1.00  0.00           O  
ATOM   1321  CB  PRO A 171      -4.620  14.710 -15.278  1.00  0.00           C  
ATOM   1322  CG  PRO A 171      -4.004  15.783 -16.108  1.00  0.00           C  
ATOM   1323  CD  PRO A 171      -4.546  17.081 -15.575  1.00  0.00           C  
ATOM   1324  HA  PRO A 171      -5.684  14.971 -13.430  1.00  0.00           H  
ATOM   1325  HB2 PRO A 171      -3.980  13.842 -15.216  1.00  0.00           H  
ATOM   1326  HB3 PRO A 171      -5.589  14.424 -15.659  1.00  0.00           H  
ATOM   1327  HG2 PRO A 171      -2.930  15.755 -16.007  1.00  0.00           H  
ATOM   1328  HG3 PRO A 171      -4.289  15.656 -17.142  1.00  0.00           H  
ATOM   1329  HD2 PRO A 171      -3.799  17.859 -15.646  1.00  0.00           H  
ATOM   1330  HD3 PRO A 171      -5.440  17.365 -16.110  1.00  0.00           H  
ATOM   1331  N   PRO A 172      -3.715  13.875 -12.253  1.00  0.00           N  
ATOM   1332  CA  PRO A 172      -2.658  13.401 -11.355  1.00  0.00           C  
ATOM   1333  C   PRO A 172      -1.454  12.856 -12.115  1.00  0.00           C  
ATOM   1334  O   PRO A 172      -1.556  12.507 -13.291  1.00  0.00           O  
ATOM   1335  CB  PRO A 172      -3.341  12.283 -10.562  1.00  0.00           C  
ATOM   1336  CG  PRO A 172      -4.436  11.803 -11.451  1.00  0.00           C  
ATOM   1337  CD  PRO A 172      -4.905  13.008 -12.218  1.00  0.00           C  
ATOM   1338  HA  PRO A 172      -2.334  14.178 -10.678  1.00  0.00           H  
ATOM   1339  HB2 PRO A 172      -2.627  11.499 -10.354  1.00  0.00           H  
ATOM   1340  HB3 PRO A 172      -3.729  12.679  -9.636  1.00  0.00           H  
ATOM   1341  HG2 PRO A 172      -4.057  11.052 -12.127  1.00  0.00           H  
ATOM   1342  HG3 PRO A 172      -5.242  11.401 -10.855  1.00  0.00           H  
ATOM   1343  HD2 PRO A 172      -5.206  12.727 -13.216  1.00  0.00           H  
ATOM   1344  HD3 PRO A 172      -5.719  13.493 -11.699  1.00  0.00           H  
ATOM   1345  N   ASP A 173      -0.314  12.786 -11.436  1.00  0.00           N  
ATOM   1346  CA  ASP A 173       0.910  12.281 -12.047  1.00  0.00           C  
ATOM   1347  C   ASP A 173       1.323  10.953 -11.420  1.00  0.00           C  
ATOM   1348  O   ASP A 173       0.905  10.622 -10.310  1.00  0.00           O  
ATOM   1349  CB  ASP A 173       2.039  13.303 -11.897  1.00  0.00           C  
ATOM   1350  CG  ASP A 173       1.930  14.436 -12.898  1.00  0.00           C  
ATOM   1351  OD1 ASP A 173       1.209  15.415 -12.610  1.00  0.00           O  
ATOM   1352  OD2 ASP A 173       2.564  14.345 -13.970  1.00  0.00           O  
ATOM   1353  H   ASP A 173      -0.296  13.079 -10.501  1.00  0.00           H  
ATOM   1354  HA  ASP A 173       0.716  12.124 -13.097  1.00  0.00           H  
ATOM   1355  HB2 ASP A 173       2.006  13.722 -10.902  1.00  0.00           H  
ATOM   1356  HB3 ASP A 173       2.987  12.807 -12.044  1.00  0.00           H  
ATOM   1357  N   PHE A 174       2.146  10.196 -12.138  1.00  0.00           N  
ATOM   1358  CA  PHE A 174       2.615   8.903 -11.653  1.00  0.00           C  
ATOM   1359  C   PHE A 174       3.854   9.067 -10.778  1.00  0.00           C  
ATOM   1360  O   PHE A 174       4.798   9.768 -11.144  1.00  0.00           O  
ATOM   1361  CB  PHE A 174       2.926   7.976 -12.829  1.00  0.00           C  
ATOM   1362  CG  PHE A 174       3.164   6.550 -12.422  1.00  0.00           C  
ATOM   1363  CD1 PHE A 174       2.105   5.731 -12.064  1.00  0.00           C  
ATOM   1364  CD2 PHE A 174       4.447   6.028 -12.397  1.00  0.00           C  
ATOM   1365  CE1 PHE A 174       2.322   4.419 -11.688  1.00  0.00           C  
ATOM   1366  CE2 PHE A 174       4.671   4.717 -12.022  1.00  0.00           C  
ATOM   1367  CZ  PHE A 174       3.606   3.911 -11.668  1.00  0.00           C  
ATOM   1368  H   PHE A 174       2.445  10.515 -13.015  1.00  0.00           H  
ATOM   1369  HA  PHE A 174       1.825   8.467 -11.060  1.00  0.00           H  
ATOM   1370  HB2 PHE A 174       2.095   7.989 -13.518  1.00  0.00           H  
ATOM   1371  HB3 PHE A 174       3.812   8.331 -13.334  1.00  0.00           H  
ATOM   1372  HD1 PHE A 174       1.100   6.127 -12.080  1.00  0.00           H  
ATOM   1373  HD2 PHE A 174       5.281   6.658 -12.674  1.00  0.00           H  
ATOM   1374  HE1 PHE A 174       1.488   3.791 -11.412  1.00  0.00           H  
ATOM   1375  HE2 PHE A 174       5.676   4.322 -12.008  1.00  0.00           H  
ATOM   1376  HZ  PHE A 174       3.778   2.886 -11.374  1.00  0.00           H  
ATOM   1377  N   LEU A 175       3.844   8.416  -9.620  1.00  0.00           N  
ATOM   1378  CA  LEU A 175       4.966   8.488  -8.692  1.00  0.00           C  
ATOM   1379  C   LEU A 175       5.692   7.149  -8.608  1.00  0.00           C  
ATOM   1380  O   LEU A 175       6.869   7.047  -8.950  1.00  0.00           O  
ATOM   1381  CB  LEU A 175       4.478   8.904  -7.303  1.00  0.00           C  
ATOM   1382  CG  LEU A 175       3.883  10.308  -7.193  1.00  0.00           C  
ATOM   1383  CD1 LEU A 175       3.679  10.689  -5.735  1.00  0.00           C  
ATOM   1384  CD2 LEU A 175       4.777  11.323  -7.891  1.00  0.00           C  
ATOM   1385  H   LEU A 175       3.063   7.873  -9.384  1.00  0.00           H  
ATOM   1386  HA  LEU A 175       5.654   9.234  -9.061  1.00  0.00           H  
ATOM   1387  HB2 LEU A 175       3.722   8.199  -6.993  1.00  0.00           H  
ATOM   1388  HB3 LEU A 175       5.320   8.846  -6.627  1.00  0.00           H  
ATOM   1389  HG  LEU A 175       2.917  10.322  -7.679  1.00  0.00           H  
ATOM   1390 HD11 LEU A 175       3.561   9.794  -5.142  1.00  0.00           H  
ATOM   1391 HD12 LEU A 175       2.794  11.301  -5.643  1.00  0.00           H  
ATOM   1392 HD13 LEU A 175       4.537  11.244  -5.384  1.00  0.00           H  
ATOM   1393 HD21 LEU A 175       4.728  11.171  -8.959  1.00  0.00           H  
ATOM   1394 HD22 LEU A 175       5.796  11.195  -7.555  1.00  0.00           H  
ATOM   1395 HD23 LEU A 175       4.442  12.322  -7.653  1.00  0.00           H  
ATOM   1396  N   GLY A 176       4.979   6.123  -8.154  1.00  0.00           N  
ATOM   1397  CA  GLY A 176       5.570   4.803  -8.036  1.00  0.00           C  
ATOM   1398  C   GLY A 176       4.528   3.708  -7.927  1.00  0.00           C  
ATOM   1399  O   GLY A 176       3.358   3.978  -7.658  1.00  0.00           O  
ATOM   1400  H   GLY A 176       4.043   6.263  -7.897  1.00  0.00           H  
ATOM   1401  HA2 GLY A 176       6.184   4.616  -8.905  1.00  0.00           H  
ATOM   1402  HA3 GLY A 176       6.195   4.778  -7.155  1.00  0.00           H  
ATOM   1403  N   LYS A 177       4.952   2.466  -8.138  1.00  0.00           N  
ATOM   1404  CA  LYS A 177       4.047   1.325  -8.063  1.00  0.00           C  
ATOM   1405  C   LYS A 177       4.761   0.102  -7.495  1.00  0.00           C  
ATOM   1406  O   LYS A 177       5.976  -0.038  -7.629  1.00  0.00           O  
ATOM   1407  CB  LYS A 177       3.484   1.002  -9.449  1.00  0.00           C  
ATOM   1408  CG  LYS A 177       3.030  -0.439  -9.600  1.00  0.00           C  
ATOM   1409  CD  LYS A 177       2.332  -0.667 -10.930  1.00  0.00           C  
ATOM   1410  CE  LYS A 177       1.839  -2.100 -11.063  1.00  0.00           C  
ATOM   1411  NZ  LYS A 177       1.357  -2.396 -12.440  1.00  0.00           N  
ATOM   1412  H   LYS A 177       5.897   2.314  -8.349  1.00  0.00           H  
ATOM   1413  HA  LYS A 177       3.233   1.590  -7.405  1.00  0.00           H  
ATOM   1414  HB2 LYS A 177       2.638   1.646  -9.639  1.00  0.00           H  
ATOM   1415  HB3 LYS A 177       4.247   1.197 -10.189  1.00  0.00           H  
ATOM   1416  HG2 LYS A 177       3.893  -1.087  -9.544  1.00  0.00           H  
ATOM   1417  HG3 LYS A 177       2.346  -0.678  -8.799  1.00  0.00           H  
ATOM   1418  HD2 LYS A 177       1.486   0.000 -11.002  1.00  0.00           H  
ATOM   1419  HD3 LYS A 177       3.026  -0.458 -11.732  1.00  0.00           H  
ATOM   1420  HE2 LYS A 177       2.651  -2.769 -10.823  1.00  0.00           H  
ATOM   1421  HE3 LYS A 177       1.029  -2.254 -10.366  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 177       2.144  -2.328 -13.117  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 177       0.620  -1.715 -12.714  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 177       0.960  -3.356 -12.482  1.00  0.00           H  
ATOM   1425  N   VAL A 178       3.996  -0.782  -6.862  1.00  0.00           N  
ATOM   1426  CA  VAL A 178       4.555  -1.995  -6.276  1.00  0.00           C  
ATOM   1427  C   VAL A 178       3.671  -3.203  -6.566  1.00  0.00           C  
ATOM   1428  O   VAL A 178       2.506  -3.240  -6.173  1.00  0.00           O  
ATOM   1429  CB  VAL A 178       4.729  -1.853  -4.752  1.00  0.00           C  
ATOM   1430  CG1 VAL A 178       5.727  -0.752  -4.429  1.00  0.00           C  
ATOM   1431  CG2 VAL A 178       3.388  -1.583  -4.086  1.00  0.00           C  
ATOM   1432  H   VAL A 178       3.034  -0.615  -6.788  1.00  0.00           H  
ATOM   1433  HA  VAL A 178       5.529  -2.160  -6.715  1.00  0.00           H  
ATOM   1434  HB  VAL A 178       5.117  -2.785  -4.367  1.00  0.00           H  
ATOM   1435 HG11 VAL A 178       5.214   0.198  -4.393  1.00  0.00           H  
ATOM   1436 HG12 VAL A 178       6.186  -0.951  -3.471  1.00  0.00           H  
ATOM   1437 HG13 VAL A 178       6.488  -0.720  -5.194  1.00  0.00           H  
ATOM   1438 HG21 VAL A 178       3.540  -0.980  -3.203  1.00  0.00           H  
ATOM   1439 HG22 VAL A 178       2.745  -1.057  -4.776  1.00  0.00           H  
ATOM   1440 HG23 VAL A 178       2.928  -2.520  -3.808  1.00  0.00           H  
ATOM   1441  N   ALA A 179       4.234  -4.189  -7.256  1.00  0.00           N  
ATOM   1442  CA  ALA A 179       3.498  -5.400  -7.596  1.00  0.00           C  
ATOM   1443  C   ALA A 179       3.924  -6.568  -6.713  1.00  0.00           C  
ATOM   1444  O   ALA A 179       5.104  -6.919  -6.658  1.00  0.00           O  
ATOM   1445  CB  ALA A 179       3.699  -5.745  -9.064  1.00  0.00           C  
ATOM   1446  H   ALA A 179       5.167  -4.101  -7.541  1.00  0.00           H  
ATOM   1447  HA  ALA A 179       2.447  -5.208  -7.438  1.00  0.00           H  
ATOM   1448  HB1 ALA A 179       2.917  -6.416  -9.387  1.00  0.00           H  
ATOM   1449  HB2 ALA A 179       3.664  -4.840  -9.654  1.00  0.00           H  
ATOM   1450  HB3 ALA A 179       4.659  -6.223  -9.194  1.00  0.00           H  
ATOM   1451  N   ILE A 180       2.959  -7.166  -6.024  1.00  0.00           N  
ATOM   1452  CA  ILE A 180       3.235  -8.295  -5.144  1.00  0.00           C  
ATOM   1453  C   ILE A 180       2.181  -9.386  -5.302  1.00  0.00           C  
ATOM   1454  O   ILE A 180       1.007  -9.201  -4.979  1.00  0.00           O  
ATOM   1455  CB  ILE A 180       3.289  -7.858  -3.668  1.00  0.00           C  
ATOM   1456  CG1 ILE A 180       4.316  -6.739  -3.482  1.00  0.00           C  
ATOM   1457  CG2 ILE A 180       3.623  -9.045  -2.777  1.00  0.00           C  
ATOM   1458  CD1 ILE A 180       4.124  -5.949  -2.207  1.00  0.00           C  
ATOM   1459  H   ILE A 180       2.038  -6.842  -6.110  1.00  0.00           H  
ATOM   1460  HA  ILE A 180       4.200  -8.700  -5.415  1.00  0.00           H  
ATOM   1461  HB  ILE A 180       2.313  -7.492  -3.389  1.00  0.00           H  
ATOM   1462 HG12 ILE A 180       5.306  -7.167  -3.461  1.00  0.00           H  
ATOM   1463 HG13 ILE A 180       4.243  -6.052  -4.313  1.00  0.00           H  
ATOM   1464 HG21 ILE A 180       3.678  -9.942  -3.377  1.00  0.00           H  
ATOM   1465 HG22 ILE A 180       4.575  -8.876  -2.296  1.00  0.00           H  
ATOM   1466 HG23 ILE A 180       2.855  -9.160  -2.027  1.00  0.00           H  
ATOM   1467 HD11 ILE A 180       4.893  -6.220  -1.497  1.00  0.00           H  
ATOM   1468 HD12 ILE A 180       4.191  -4.894  -2.423  1.00  0.00           H  
ATOM   1469 HD13 ILE A 180       3.154  -6.171  -1.788  1.00  0.00           H  
ATOM   1470  N   PRO A 181       2.608 -10.552  -5.808  1.00  0.00           N  
ATOM   1471  CA  PRO A 181       1.717 -11.698  -6.017  1.00  0.00           C  
ATOM   1472  C   PRO A 181       1.258 -12.323  -4.705  1.00  0.00           C  
ATOM   1473  O   PRO A 181       2.067 -12.581  -3.812  1.00  0.00           O  
ATOM   1474  CB  PRO A 181       2.585 -12.683  -6.804  1.00  0.00           C  
ATOM   1475  CG  PRO A 181       3.985 -12.330  -6.438  1.00  0.00           C  
ATOM   1476  CD  PRO A 181       3.993 -10.843  -6.214  1.00  0.00           C  
ATOM   1477  HA  PRO A 181       0.854 -11.426  -6.607  1.00  0.00           H  
ATOM   1478  HB2 PRO A 181       2.342 -13.695  -6.511  1.00  0.00           H  
ATOM   1479  HB3 PRO A 181       2.410 -12.557  -7.862  1.00  0.00           H  
ATOM   1480  HG2 PRO A 181       4.270 -12.847  -5.534  1.00  0.00           H  
ATOM   1481  HG3 PRO A 181       4.653 -12.591  -7.246  1.00  0.00           H  
ATOM   1482  HD2 PRO A 181       4.688 -10.584  -5.429  1.00  0.00           H  
ATOM   1483  HD3 PRO A 181       4.243 -10.325  -7.128  1.00  0.00           H  
ATOM   1484  N   LEU A 182      -0.043 -12.566  -4.593  1.00  0.00           N  
ATOM   1485  CA  LEU A 182      -0.610 -13.162  -3.389  1.00  0.00           C  
ATOM   1486  C   LEU A 182       0.252 -14.320  -2.897  1.00  0.00           C  
ATOM   1487  O   LEU A 182       0.230 -14.666  -1.715  1.00  0.00           O  
ATOM   1488  CB  LEU A 182      -2.034 -13.651  -3.659  1.00  0.00           C  
ATOM   1489  CG  LEU A 182      -3.078 -12.564  -3.923  1.00  0.00           C  
ATOM   1490  CD1 LEU A 182      -4.387 -13.184  -4.386  1.00  0.00           C  
ATOM   1491  CD2 LEU A 182      -3.296 -11.720  -2.676  1.00  0.00           C  
ATOM   1492  H   LEU A 182      -0.638 -12.339  -5.338  1.00  0.00           H  
ATOM   1493  HA  LEU A 182      -0.639 -12.400  -2.624  1.00  0.00           H  
ATOM   1494  HB2 LEU A 182      -2.003 -14.296  -4.523  1.00  0.00           H  
ATOM   1495  HB3 LEU A 182      -2.357 -14.219  -2.799  1.00  0.00           H  
ATOM   1496  HG  LEU A 182      -2.720 -11.914  -4.710  1.00  0.00           H  
ATOM   1497 HD11 LEU A 182      -4.211 -13.779  -5.269  1.00  0.00           H  
ATOM   1498 HD12 LEU A 182      -5.094 -12.400  -4.615  1.00  0.00           H  
ATOM   1499 HD13 LEU A 182      -4.786 -13.810  -3.602  1.00  0.00           H  
ATOM   1500 HD21 LEU A 182      -2.579 -10.914  -2.657  1.00  0.00           H  
ATOM   1501 HD22 LEU A 182      -3.169 -12.337  -1.798  1.00  0.00           H  
ATOM   1502 HD23 LEU A 182      -4.297 -11.313  -2.688  1.00  0.00           H  
ATOM   1503  N   LEU A 183       1.013 -14.914  -3.810  1.00  0.00           N  
ATOM   1504  CA  LEU A 183       1.885 -16.032  -3.469  1.00  0.00           C  
ATOM   1505  C   LEU A 183       3.076 -15.561  -2.640  1.00  0.00           C  
ATOM   1506  O   LEU A 183       3.374 -16.125  -1.588  1.00  0.00           O  
ATOM   1507  CB  LEU A 183       2.377 -16.727  -4.740  1.00  0.00           C  
ATOM   1508  CG  LEU A 183       1.327 -17.516  -5.523  1.00  0.00           C  
ATOM   1509  CD1 LEU A 183       1.870 -17.922  -6.884  1.00  0.00           C  
ATOM   1510  CD2 LEU A 183       0.885 -18.741  -4.736  1.00  0.00           C  
ATOM   1511  H   LEU A 183       0.988 -14.594  -4.735  1.00  0.00           H  
ATOM   1512  HA  LEU A 183       1.310 -16.735  -2.884  1.00  0.00           H  
ATOM   1513  HB2 LEU A 183       2.778 -15.970  -5.396  1.00  0.00           H  
ATOM   1514  HB3 LEU A 183       3.165 -17.411  -4.458  1.00  0.00           H  
ATOM   1515  HG  LEU A 183       0.460 -16.890  -5.683  1.00  0.00           H  
ATOM   1516 HD11 LEU A 183       1.747 -18.986  -7.018  1.00  0.00           H  
ATOM   1517 HD12 LEU A 183       2.918 -17.670  -6.943  1.00  0.00           H  
ATOM   1518 HD13 LEU A 183       1.330 -17.396  -7.658  1.00  0.00           H  
ATOM   1519 HD21 LEU A 183       1.740 -19.371  -4.540  1.00  0.00           H  
ATOM   1520 HD22 LEU A 183       0.155 -19.293  -5.310  1.00  0.00           H  
ATOM   1521 HD23 LEU A 183       0.444 -18.429  -3.800  1.00  0.00           H  
ATOM   1522  N   SER A 184       3.751 -14.522  -3.121  1.00  0.00           N  
ATOM   1523  CA  SER A 184       4.910 -13.975  -2.425  1.00  0.00           C  
ATOM   1524  C   SER A 184       4.626 -13.822  -0.934  1.00  0.00           C  
ATOM   1525  O   SER A 184       5.542 -13.842  -0.112  1.00  0.00           O  
ATOM   1526  CB  SER A 184       5.299 -12.622  -3.024  1.00  0.00           C  
ATOM   1527  OG  SER A 184       6.141 -12.786  -4.151  1.00  0.00           O  
ATOM   1528  H   SER A 184       3.464 -14.115  -3.965  1.00  0.00           H  
ATOM   1529  HA  SER A 184       5.730 -14.665  -2.555  1.00  0.00           H  
ATOM   1530  HB2 SER A 184       4.407 -12.097  -3.329  1.00  0.00           H  
ATOM   1531  HB3 SER A 184       5.823 -12.040  -2.279  1.00  0.00           H  
ATOM   1532  HG  SER A 184       5.926 -13.610  -4.594  1.00  0.00           H  
ATOM   1533  N   ILE A 185       3.351 -13.669  -0.594  1.00  0.00           N  
ATOM   1534  CA  ILE A 185       2.946 -13.514   0.798  1.00  0.00           C  
ATOM   1535  C   ILE A 185       3.132 -14.813   1.573  1.00  0.00           C  
ATOM   1536  O   ILE A 185       2.317 -15.730   1.473  1.00  0.00           O  
ATOM   1537  CB  ILE A 185       1.476 -13.069   0.910  1.00  0.00           C  
ATOM   1538  CG1 ILE A 185       1.223 -11.842   0.031  1.00  0.00           C  
ATOM   1539  CG2 ILE A 185       1.121 -12.770   2.359  1.00  0.00           C  
ATOM   1540  CD1 ILE A 185       1.732 -10.551   0.633  1.00  0.00           C  
ATOM   1541  H   ILE A 185       2.667 -13.661  -1.295  1.00  0.00           H  
ATOM   1542  HA  ILE A 185       3.567 -12.750   1.242  1.00  0.00           H  
ATOM   1543  HB  ILE A 185       0.850 -13.880   0.571  1.00  0.00           H  
ATOM   1544 HG12 ILE A 185       1.715 -11.980  -0.919  1.00  0.00           H  
ATOM   1545 HG13 ILE A 185       0.160 -11.738  -0.131  1.00  0.00           H  
ATOM   1546 HG21 ILE A 185       0.946 -13.698   2.885  1.00  0.00           H  
ATOM   1547 HG22 ILE A 185       1.938 -12.241   2.827  1.00  0.00           H  
ATOM   1548 HG23 ILE A 185       0.230 -12.162   2.394  1.00  0.00           H  
ATOM   1549 HD11 ILE A 185       2.334 -10.773   1.503  1.00  0.00           H  
ATOM   1550 HD12 ILE A 185       2.332 -10.026  -0.094  1.00  0.00           H  
ATOM   1551 HD13 ILE A 185       0.895  -9.935   0.924  1.00  0.00           H  
ATOM   1552  N   ARG A 186       4.210 -14.885   2.348  1.00  0.00           N  
ATOM   1553  CA  ARG A 186       4.503 -16.072   3.141  1.00  0.00           C  
ATOM   1554  C   ARG A 186       4.092 -15.869   4.597  1.00  0.00           C  
ATOM   1555  O   ARG A 186       3.476 -16.744   5.206  1.00  0.00           O  
ATOM   1556  CB  ARG A 186       5.994 -16.408   3.064  1.00  0.00           C  
ATOM   1557  CG  ARG A 186       6.361 -17.276   1.871  1.00  0.00           C  
ATOM   1558  CD  ARG A 186       7.863 -17.498   1.786  1.00  0.00           C  
ATOM   1559  NE  ARG A 186       8.313 -18.551   2.692  1.00  0.00           N  
ATOM   1560  CZ  ARG A 186       9.588 -18.884   2.856  1.00  0.00           C  
ATOM   1561  NH1 ARG A 186      10.535 -18.248   2.180  1.00  0.00           N  
ATOM   1562  NH2 ARG A 186       9.919 -19.854   3.699  1.00  0.00           N  
ATOM   1563  H   ARG A 186       4.823 -14.121   2.386  1.00  0.00           H  
ATOM   1564  HA  ARG A 186       3.936 -16.894   2.731  1.00  0.00           H  
ATOM   1565  HB2 ARG A 186       6.555 -15.488   2.998  1.00  0.00           H  
ATOM   1566  HB3 ARG A 186       6.279 -16.931   3.964  1.00  0.00           H  
ATOM   1567  HG2 ARG A 186       5.872 -18.233   1.970  1.00  0.00           H  
ATOM   1568  HG3 ARG A 186       6.026 -16.789   0.967  1.00  0.00           H  
ATOM   1569  HD2 ARG A 186       8.116 -17.775   0.773  1.00  0.00           H  
ATOM   1570  HD3 ARG A 186       8.365 -16.576   2.042  1.00  0.00           H  
ATOM   1571  HE  ARG A 186       7.630 -19.034   3.201  1.00  0.00           H  
ATOM   1572 HH11 ARG A 186      10.289 -17.516   1.545  1.00  0.00           H  
ATOM   1573 HH12 ARG A 186      11.495 -18.500   2.306  1.00  0.00           H  
ATOM   1574 HH21 ARG A 186       9.208 -20.335   4.211  1.00  0.00           H  
ATOM   1575 HH22 ARG A 186      10.879 -20.104   3.822  1.00  0.00           H  
ATOM   1576  N   ASP A 187       4.436 -14.710   5.147  1.00  0.00           N  
ATOM   1577  CA  ASP A 187       4.102 -14.391   6.530  1.00  0.00           C  
ATOM   1578  C   ASP A 187       3.506 -12.990   6.636  1.00  0.00           C  
ATOM   1579  O   ASP A 187       3.297 -12.316   5.629  1.00  0.00           O  
ATOM   1580  CB  ASP A 187       5.345 -14.499   7.415  1.00  0.00           C  
ATOM   1581  CG  ASP A 187       6.195 -15.706   7.074  1.00  0.00           C  
ATOM   1582  OD1 ASP A 187       5.736 -16.843   7.313  1.00  0.00           O  
ATOM   1583  OD2 ASP A 187       7.320 -15.515   6.566  1.00  0.00           O  
ATOM   1584  H   ASP A 187       4.926 -14.052   4.609  1.00  0.00           H  
ATOM   1585  HA  ASP A 187       3.368 -15.107   6.868  1.00  0.00           H  
ATOM   1586  HB2 ASP A 187       5.947 -13.610   7.289  1.00  0.00           H  
ATOM   1587  HB3 ASP A 187       5.038 -14.577   8.447  1.00  0.00           H  
ATOM   1588  N   GLY A 188       3.235 -12.560   7.865  1.00  0.00           N  
ATOM   1589  CA  GLY A 188       2.665 -11.243   8.080  1.00  0.00           C  
ATOM   1590  C   GLY A 188       3.637 -10.293   8.750  1.00  0.00           C  
ATOM   1591  O   GLY A 188       3.334  -9.723   9.798  1.00  0.00           O  
ATOM   1592  H   GLY A 188       3.422 -13.141   8.631  1.00  0.00           H  
ATOM   1593  HA2 GLY A 188       2.372 -10.829   7.127  1.00  0.00           H  
ATOM   1594  HA3 GLY A 188       1.788 -11.340   8.703  1.00  0.00           H  
ATOM   1595  N   GLN A 189       4.809 -10.123   8.146  1.00  0.00           N  
ATOM   1596  CA  GLN A 189       5.829  -9.238   8.693  1.00  0.00           C  
ATOM   1597  C   GLN A 189       5.945  -7.963   7.863  1.00  0.00           C  
ATOM   1598  O   GLN A 189       5.780  -7.970   6.643  1.00  0.00           O  
ATOM   1599  CB  GLN A 189       7.181  -9.952   8.743  1.00  0.00           C  
ATOM   1600  CG  GLN A 189       7.293 -10.962   9.874  1.00  0.00           C  
ATOM   1601  CD  GLN A 189       7.253 -10.312  11.243  1.00  0.00           C  
ATOM   1602  OE1 GLN A 189       6.214 -10.296  11.905  1.00  0.00           O  
ATOM   1603  NE2 GLN A 189       8.386  -9.772  11.676  1.00  0.00           N  
ATOM   1604  H   GLN A 189       4.991 -10.606   7.313  1.00  0.00           H  
ATOM   1605  HA  GLN A 189       5.535  -8.973   9.697  1.00  0.00           H  
ATOM   1606  HB2 GLN A 189       7.336 -10.471   7.809  1.00  0.00           H  
ATOM   1607  HB3 GLN A 189       7.960  -9.215   8.870  1.00  0.00           H  
ATOM   1608  HG2 GLN A 189       6.472 -11.660   9.800  1.00  0.00           H  
ATOM   1609  HG3 GLN A 189       8.227 -11.495   9.772  1.00  0.00           H  
ATOM   1610 HE21 GLN A 189       9.174  -9.822  11.095  1.00  0.00           H  
ATOM   1611 HE22 GLN A 189       8.388  -9.345  12.557  1.00  0.00           H  
ATOM   1612  N   PRO A 190       6.235  -6.841   8.539  1.00  0.00           N  
ATOM   1613  CA  PRO A 190       6.380  -5.538   7.884  1.00  0.00           C  
ATOM   1614  C   PRO A 190       7.634  -5.459   7.021  1.00  0.00           C  
ATOM   1615  O   PRO A 190       8.735  -5.248   7.527  1.00  0.00           O  
ATOM   1616  CB  PRO A 190       6.476  -4.560   9.058  1.00  0.00           C  
ATOM   1617  CG  PRO A 190       7.002  -5.375  10.189  1.00  0.00           C  
ATOM   1618  CD  PRO A 190       6.445  -6.759   9.994  1.00  0.00           C  
ATOM   1619  HA  PRO A 190       5.515  -5.297   7.283  1.00  0.00           H  
ATOM   1620  HB2 PRO A 190       7.151  -3.754   8.804  1.00  0.00           H  
ATOM   1621  HB3 PRO A 190       5.498  -4.161   9.280  1.00  0.00           H  
ATOM   1622  HG2 PRO A 190       8.080  -5.397  10.156  1.00  0.00           H  
ATOM   1623  HG3 PRO A 190       6.661  -4.963  11.127  1.00  0.00           H  
ATOM   1624  HD2 PRO A 190       7.157  -7.502  10.324  1.00  0.00           H  
ATOM   1625  HD3 PRO A 190       5.511  -6.868  10.525  1.00  0.00           H  
ATOM   1626  N   ASN A 191       7.459  -5.629   5.714  1.00  0.00           N  
ATOM   1627  CA  ASN A 191       8.578  -5.577   4.780  1.00  0.00           C  
ATOM   1628  C   ASN A 191       8.496  -4.333   3.902  1.00  0.00           C  
ATOM   1629  O   ASN A 191       7.498  -4.110   3.214  1.00  0.00           O  
ATOM   1630  CB  ASN A 191       8.598  -6.832   3.905  1.00  0.00           C  
ATOM   1631  CG  ASN A 191       8.652  -8.107   4.725  1.00  0.00           C  
ATOM   1632  OD1 ASN A 191       9.674  -8.423   5.335  1.00  0.00           O  
ATOM   1633  ND2 ASN A 191       7.550  -8.847   4.741  1.00  0.00           N  
ATOM   1634  H   ASN A 191       6.557  -5.794   5.370  1.00  0.00           H  
ATOM   1635  HA  ASN A 191       9.490  -5.537   5.357  1.00  0.00           H  
ATOM   1636  HB2 ASN A 191       7.704  -6.855   3.299  1.00  0.00           H  
ATOM   1637  HB3 ASN A 191       9.464  -6.802   3.262  1.00  0.00           H  
ATOM   1638 HD21 ASN A 191       6.774  -8.534   4.231  1.00  0.00           H  
ATOM   1639 HD22 ASN A 191       7.557  -9.676   5.264  1.00  0.00           H  
ATOM   1640  N   CYS A 192       9.550  -3.525   3.929  1.00  0.00           N  
ATOM   1641  CA  CYS A 192       9.598  -2.302   3.135  1.00  0.00           C  
ATOM   1642  C   CYS A 192       9.722  -2.623   1.649  1.00  0.00           C  
ATOM   1643  O   CYS A 192      10.640  -3.330   1.231  1.00  0.00           O  
ATOM   1644  CB  CYS A 192      10.769  -1.426   3.580  1.00  0.00           C  
ATOM   1645  SG  CYS A 192      12.393  -2.177   3.320  1.00  0.00           S  
ATOM   1646  H   CYS A 192      10.315  -3.756   4.496  1.00  0.00           H  
ATOM   1647  HA  CYS A 192       8.675  -1.766   3.299  1.00  0.00           H  
ATOM   1648  HB2 CYS A 192      10.745  -0.498   3.028  1.00  0.00           H  
ATOM   1649  HB3 CYS A 192      10.669  -1.212   4.634  1.00  0.00           H  
ATOM   1650  HG  CYS A 192      12.816  -1.830   2.114  1.00  0.00           H  
ATOM   1651  N   TYR A 193       8.793  -2.101   0.857  1.00  0.00           N  
ATOM   1652  CA  TYR A 193       8.796  -2.335  -0.582  1.00  0.00           C  
ATOM   1653  C   TYR A 193       9.240  -1.086  -1.337  1.00  0.00           C  
ATOM   1654  O   TYR A 193       8.759   0.016  -1.074  1.00  0.00           O  
ATOM   1655  CB  TYR A 193       7.405  -2.762  -1.054  1.00  0.00           C  
ATOM   1656  CG  TYR A 193       6.842  -3.941  -0.292  1.00  0.00           C  
ATOM   1657  CD1 TYR A 193       7.655  -5.007   0.075  1.00  0.00           C  
ATOM   1658  CD2 TYR A 193       5.499  -3.989   0.059  1.00  0.00           C  
ATOM   1659  CE1 TYR A 193       7.145  -6.086   0.771  1.00  0.00           C  
ATOM   1660  CE2 TYR A 193       4.981  -5.064   0.755  1.00  0.00           C  
ATOM   1661  CZ  TYR A 193       5.808  -6.110   1.109  1.00  0.00           C  
ATOM   1662  OH  TYR A 193       5.296  -7.183   1.802  1.00  0.00           O  
ATOM   1663  H   TYR A 193       8.087  -1.546   1.249  1.00  0.00           H  
ATOM   1664  HA  TYR A 193       9.495  -3.133  -0.787  1.00  0.00           H  
ATOM   1665  HB2 TYR A 193       6.723  -1.935  -0.935  1.00  0.00           H  
ATOM   1666  HB3 TYR A 193       7.454  -3.034  -2.098  1.00  0.00           H  
ATOM   1667  HD1 TYR A 193       8.702  -4.985  -0.191  1.00  0.00           H  
ATOM   1668  HD2 TYR A 193       4.854  -3.169  -0.220  1.00  0.00           H  
ATOM   1669  HE1 TYR A 193       7.792  -6.905   1.048  1.00  0.00           H  
ATOM   1670  HE2 TYR A 193       3.934  -5.083   1.020  1.00  0.00           H  
ATOM   1671  HH  TYR A 193       5.612  -7.159   2.708  1.00  0.00           H  
ATOM   1672  N   VAL A 194      10.162  -1.267  -2.277  1.00  0.00           N  
ATOM   1673  CA  VAL A 194      10.671  -0.155  -3.072  1.00  0.00           C  
ATOM   1674  C   VAL A 194       9.695   0.218  -4.182  1.00  0.00           C  
ATOM   1675  O   VAL A 194       9.037  -0.646  -4.762  1.00  0.00           O  
ATOM   1676  CB  VAL A 194      12.038  -0.492  -3.697  1.00  0.00           C  
ATOM   1677  CG1 VAL A 194      12.447   0.579  -4.697  1.00  0.00           C  
ATOM   1678  CG2 VAL A 194      13.093  -0.653  -2.614  1.00  0.00           C  
ATOM   1679  H   VAL A 194      10.507  -2.169  -2.441  1.00  0.00           H  
ATOM   1680  HA  VAL A 194      10.798   0.694  -2.417  1.00  0.00           H  
ATOM   1681  HB  VAL A 194      11.948  -1.430  -4.225  1.00  0.00           H  
ATOM   1682 HG11 VAL A 194      11.652   0.724  -5.413  1.00  0.00           H  
ATOM   1683 HG12 VAL A 194      12.636   1.505  -4.175  1.00  0.00           H  
ATOM   1684 HG13 VAL A 194      13.343   0.266  -5.213  1.00  0.00           H  
ATOM   1685 HG21 VAL A 194      12.653  -1.126  -1.749  1.00  0.00           H  
ATOM   1686 HG22 VAL A 194      13.901  -1.265  -2.987  1.00  0.00           H  
ATOM   1687 HG23 VAL A 194      13.476   0.319  -2.336  1.00  0.00           H  
ATOM   1688  N   LEU A 195       9.607   1.511  -4.474  1.00  0.00           N  
ATOM   1689  CA  LEU A 195       8.712   2.001  -5.517  1.00  0.00           C  
ATOM   1690  C   LEU A 195       9.391   1.959  -6.882  1.00  0.00           C  
ATOM   1691  O   LEU A 195      10.492   2.481  -7.056  1.00  0.00           O  
ATOM   1692  CB  LEU A 195       8.263   3.429  -5.201  1.00  0.00           C  
ATOM   1693  CG  LEU A 195       7.493   3.617  -3.893  1.00  0.00           C  
ATOM   1694  CD1 LEU A 195       7.489   5.081  -3.482  1.00  0.00           C  
ATOM   1695  CD2 LEU A 195       6.070   3.096  -4.032  1.00  0.00           C  
ATOM   1696  H   LEU A 195      10.157   2.152  -3.978  1.00  0.00           H  
ATOM   1697  HA  LEU A 195       7.845   1.357  -5.539  1.00  0.00           H  
ATOM   1698  HB2 LEU A 195       9.144   4.051  -5.159  1.00  0.00           H  
ATOM   1699  HB3 LEU A 195       7.628   3.762  -6.011  1.00  0.00           H  
ATOM   1700  HG  LEU A 195       7.982   3.053  -3.111  1.00  0.00           H  
ATOM   1701 HD11 LEU A 195       8.443   5.526  -3.723  1.00  0.00           H  
ATOM   1702 HD12 LEU A 195       7.315   5.156  -2.419  1.00  0.00           H  
ATOM   1703 HD13 LEU A 195       6.705   5.602  -4.013  1.00  0.00           H  
ATOM   1704 HD21 LEU A 195       6.006   2.106  -3.606  1.00  0.00           H  
ATOM   1705 HD22 LEU A 195       5.802   3.057  -5.077  1.00  0.00           H  
ATOM   1706 HD23 LEU A 195       5.393   3.758  -3.512  1.00  0.00           H  
ATOM   1707  N   LYS A 196       8.725   1.337  -7.849  1.00  0.00           N  
ATOM   1708  CA  LYS A 196       9.261   1.229  -9.201  1.00  0.00           C  
ATOM   1709  C   LYS A 196       8.277   1.789 -10.222  1.00  0.00           C  
ATOM   1710  O   LYS A 196       7.120   2.057  -9.902  1.00  0.00           O  
ATOM   1711  CB  LYS A 196       9.579  -0.231  -9.530  1.00  0.00           C  
ATOM   1712  CG  LYS A 196      10.070  -1.031  -8.336  1.00  0.00           C  
ATOM   1713  CD  LYS A 196      10.729  -2.330  -8.769  1.00  0.00           C  
ATOM   1714  CE  LYS A 196      11.313  -3.081  -7.582  1.00  0.00           C  
ATOM   1715  NZ  LYS A 196      12.211  -4.188  -8.013  1.00  0.00           N  
ATOM   1716  H   LYS A 196       7.851   0.941  -7.649  1.00  0.00           H  
ATOM   1717  HA  LYS A 196      10.173   1.806  -9.243  1.00  0.00           H  
ATOM   1718  HB2 LYS A 196       8.686  -0.704  -9.912  1.00  0.00           H  
ATOM   1719  HB3 LYS A 196      10.344  -0.257 -10.293  1.00  0.00           H  
ATOM   1720  HG2 LYS A 196      10.789  -0.440  -7.789  1.00  0.00           H  
ATOM   1721  HG3 LYS A 196       9.228  -1.260  -7.698  1.00  0.00           H  
ATOM   1722  HD2 LYS A 196       9.992  -2.956  -9.249  1.00  0.00           H  
ATOM   1723  HD3 LYS A 196      11.523  -2.106  -9.467  1.00  0.00           H  
ATOM   1724  HE2 LYS A 196      11.875  -2.388  -6.975  1.00  0.00           H  
ATOM   1725  HE3 LYS A 196      10.501  -3.493  -6.999  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 196      12.601  -3.986  -8.955  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 196      11.681  -5.083  -8.052  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 196      12.996  -4.293  -7.339  1.00  0.00           H  
ATOM   1729  N   ASN A 197       8.745   1.963 -11.454  1.00  0.00           N  
ATOM   1730  CA  ASN A 197       7.905   2.490 -12.524  1.00  0.00           C  
ATOM   1731  C   ASN A 197       6.757   1.535 -12.836  1.00  0.00           C  
ATOM   1732  O   ASN A 197       6.686   0.433 -12.290  1.00  0.00           O  
ATOM   1733  CB  ASN A 197       8.739   2.732 -13.784  1.00  0.00           C  
ATOM   1734  CG  ASN A 197       8.133   3.792 -14.683  1.00  0.00           C  
ATOM   1735  OD1 ASN A 197       7.828   4.899 -14.239  1.00  0.00           O  
ATOM   1736  ND2 ASN A 197       7.956   3.456 -15.956  1.00  0.00           N  
ATOM   1737  H   ASN A 197       9.677   1.731 -11.649  1.00  0.00           H  
ATOM   1738  HA  ASN A 197       7.494   3.431 -12.189  1.00  0.00           H  
ATOM   1739  HB2 ASN A 197       9.729   3.055 -13.496  1.00  0.00           H  
ATOM   1740  HB3 ASN A 197       8.813   1.811 -14.342  1.00  0.00           H  
ATOM   1741 HD21 ASN A 197       8.222   2.556 -16.239  1.00  0.00           H  
ATOM   1742 HD22 ASN A 197       7.567   4.122 -16.560  1.00  0.00           H  
ATOM   1743  N   LYS A 198       5.860   1.964 -13.717  1.00  0.00           N  
ATOM   1744  CA  LYS A 198       4.716   1.148 -14.104  1.00  0.00           C  
ATOM   1745  C   LYS A 198       5.148  -0.281 -14.418  1.00  0.00           C  
ATOM   1746  O   LYS A 198       4.637  -1.237 -13.834  1.00  0.00           O  
ATOM   1747  CB  LYS A 198       4.016   1.759 -15.320  1.00  0.00           C  
ATOM   1748  CG  LYS A 198       3.712   3.239 -15.167  1.00  0.00           C  
ATOM   1749  CD  LYS A 198       2.737   3.721 -16.228  1.00  0.00           C  
ATOM   1750  CE  LYS A 198       2.370   5.183 -16.026  1.00  0.00           C  
ATOM   1751  NZ  LYS A 198       1.629   5.736 -17.193  1.00  0.00           N  
ATOM   1752  H   LYS A 198       5.971   2.852 -14.118  1.00  0.00           H  
ATOM   1753  HA  LYS A 198       4.026   1.128 -13.275  1.00  0.00           H  
ATOM   1754  HB2 LYS A 198       4.648   1.630 -16.187  1.00  0.00           H  
ATOM   1755  HB3 LYS A 198       3.084   1.236 -15.484  1.00  0.00           H  
ATOM   1756  HG2 LYS A 198       3.279   3.409 -14.193  1.00  0.00           H  
ATOM   1757  HG3 LYS A 198       4.633   3.797 -15.257  1.00  0.00           H  
ATOM   1758  HD2 LYS A 198       3.192   3.607 -17.201  1.00  0.00           H  
ATOM   1759  HD3 LYS A 198       1.838   3.123 -16.177  1.00  0.00           H  
ATOM   1760  HE2 LYS A 198       1.752   5.267 -15.145  1.00  0.00           H  
ATOM   1761  HE3 LYS A 198       3.277   5.752 -15.884  1.00  0.00           H  
ATOM   1762  HZ1 LYS A 198       0.676   5.321 -17.240  1.00  0.00           H  
ATOM   1763  HZ2 LYS A 198       2.136   5.517 -18.074  1.00  0.00           H  
ATOM   1764  HZ3 LYS A 198       1.541   6.768 -17.104  1.00  0.00           H  
ATOM   1765  N   ASP A 199       6.093  -0.419 -15.342  1.00  0.00           N  
ATOM   1766  CA  ASP A 199       6.596  -1.731 -15.731  1.00  0.00           C  
ATOM   1767  C   ASP A 199       7.733  -2.171 -14.814  1.00  0.00           C  
ATOM   1768  O   ASP A 199       8.660  -2.861 -15.243  1.00  0.00           O  
ATOM   1769  CB  ASP A 199       7.076  -1.707 -17.183  1.00  0.00           C  
ATOM   1770  CG  ASP A 199       5.930  -1.792 -18.173  1.00  0.00           C  
ATOM   1771  OD1 ASP A 199       5.049  -2.659 -17.988  1.00  0.00           O  
ATOM   1772  OD2 ASP A 199       5.914  -0.992 -19.131  1.00  0.00           O  
ATOM   1773  H   ASP A 199       6.462   0.381 -15.772  1.00  0.00           H  
ATOM   1774  HA  ASP A 199       5.785  -2.437 -15.642  1.00  0.00           H  
ATOM   1775  HB2 ASP A 199       7.614  -0.788 -17.363  1.00  0.00           H  
ATOM   1776  HB3 ASP A 199       7.736  -2.545 -17.351  1.00  0.00           H  
ATOM   1777  N   LEU A 200       7.657  -1.768 -13.551  1.00  0.00           N  
ATOM   1778  CA  LEU A 200       8.681  -2.119 -12.573  1.00  0.00           C  
ATOM   1779  C   LEU A 200      10.060  -2.170 -13.222  1.00  0.00           C  
ATOM   1780  O   LEU A 200      10.888  -3.013 -12.877  1.00  0.00           O  
ATOM   1781  CB  LEU A 200       8.357  -3.469 -11.930  1.00  0.00           C  
ATOM   1782  CG  LEU A 200       6.878  -3.748 -11.662  1.00  0.00           C  
ATOM   1783  CD1 LEU A 200       6.649  -5.232 -11.421  1.00  0.00           C  
ATOM   1784  CD2 LEU A 200       6.387  -2.931 -10.475  1.00  0.00           C  
ATOM   1785  H   LEU A 200       6.895  -1.221 -13.268  1.00  0.00           H  
ATOM   1786  HA  LEU A 200       8.684  -1.357 -11.808  1.00  0.00           H  
ATOM   1787  HB2 LEU A 200       8.726  -4.244 -12.584  1.00  0.00           H  
ATOM   1788  HB3 LEU A 200       8.880  -3.518 -10.985  1.00  0.00           H  
ATOM   1789  HG  LEU A 200       6.301  -3.458 -12.530  1.00  0.00           H  
ATOM   1790 HD11 LEU A 200       5.898  -5.361 -10.657  1.00  0.00           H  
ATOM   1791 HD12 LEU A 200       7.572  -5.691 -11.099  1.00  0.00           H  
ATOM   1792 HD13 LEU A 200       6.316  -5.698 -12.336  1.00  0.00           H  
ATOM   1793 HD21 LEU A 200       6.316  -3.567  -9.606  1.00  0.00           H  
ATOM   1794 HD22 LEU A 200       5.415  -2.517 -10.701  1.00  0.00           H  
ATOM   1795 HD23 LEU A 200       7.083  -2.128 -10.279  1.00  0.00           H  
ATOM   1796  N   GLU A 201      10.300  -1.261 -14.162  1.00  0.00           N  
ATOM   1797  CA  GLU A 201      11.580  -1.202 -14.858  1.00  0.00           C  
ATOM   1798  C   GLU A 201      12.637  -0.519 -13.995  1.00  0.00           C  
ATOM   1799  O   GLU A 201      13.663  -1.115 -13.666  1.00  0.00           O  
ATOM   1800  CB  GLU A 201      11.430  -0.457 -16.185  1.00  0.00           C  
ATOM   1801  CG  GLU A 201      10.853  -1.311 -17.301  1.00  0.00           C  
ATOM   1802  CD  GLU A 201      11.922  -2.042 -18.089  1.00  0.00           C  
ATOM   1803  OE1 GLU A 201      12.726  -2.767 -17.465  1.00  0.00           O  
ATOM   1804  OE2 GLU A 201      11.955  -1.891 -19.328  1.00  0.00           O  
ATOM   1805  H   GLU A 201       9.600  -0.615 -14.393  1.00  0.00           H  
ATOM   1806  HA  GLU A 201      11.895  -2.215 -15.058  1.00  0.00           H  
ATOM   1807  HB2 GLU A 201      10.780   0.393 -16.036  1.00  0.00           H  
ATOM   1808  HB3 GLU A 201      12.402  -0.103 -16.497  1.00  0.00           H  
ATOM   1809  HG2 GLU A 201      10.183  -2.040 -16.870  1.00  0.00           H  
ATOM   1810  HG3 GLU A 201      10.301  -0.673 -17.977  1.00  0.00           H  
ATOM   1811  N   GLN A 202      12.379   0.733 -13.633  1.00  0.00           N  
ATOM   1812  CA  GLN A 202      13.308   1.497 -12.809  1.00  0.00           C  
ATOM   1813  C   GLN A 202      12.814   1.587 -11.370  1.00  0.00           C  
ATOM   1814  O   GLN A 202      11.625   1.416 -11.100  1.00  0.00           O  
ATOM   1815  CB  GLN A 202      13.496   2.902 -13.385  1.00  0.00           C  
ATOM   1816  CG  GLN A 202      14.720   3.623 -12.843  1.00  0.00           C  
ATOM   1817  CD  GLN A 202      16.018   2.942 -13.231  1.00  0.00           C  
ATOM   1818  OE1 GLN A 202      16.699   2.354 -12.391  1.00  0.00           O  
ATOM   1819  NE2 GLN A 202      16.367   3.017 -14.510  1.00  0.00           N  
ATOM   1820  H   GLN A 202      11.544   1.153 -13.926  1.00  0.00           H  
ATOM   1821  HA  GLN A 202      14.258   0.984 -12.819  1.00  0.00           H  
ATOM   1822  HB2 GLN A 202      13.594   2.828 -14.458  1.00  0.00           H  
ATOM   1823  HB3 GLN A 202      12.624   3.494 -13.150  1.00  0.00           H  
ATOM   1824  HG2 GLN A 202      14.731   4.630 -13.232  1.00  0.00           H  
ATOM   1825  HG3 GLN A 202      14.655   3.655 -11.766  1.00  0.00           H  
ATOM   1826 HE21 GLN A 202      15.776   3.504 -15.123  1.00  0.00           H  
ATOM   1827 HE22 GLN A 202      17.202   2.587 -14.788  1.00  0.00           H  
ATOM   1828  N   ALA A 203      13.733   1.856 -10.449  1.00  0.00           N  
ATOM   1829  CA  ALA A 203      13.390   1.970  -9.037  1.00  0.00           C  
ATOM   1830  C   ALA A 203      13.237   3.430  -8.625  1.00  0.00           C  
ATOM   1831  O   ALA A 203      14.189   4.059  -8.163  1.00  0.00           O  
ATOM   1832  CB  ALA A 203      14.446   1.286  -8.180  1.00  0.00           C  
ATOM   1833  H   ALA A 203      14.665   1.982 -10.726  1.00  0.00           H  
ATOM   1834  HA  ALA A 203      12.450   1.461  -8.880  1.00  0.00           H  
ATOM   1835  HB1 ALA A 203      15.335   1.897  -8.150  1.00  0.00           H  
ATOM   1836  HB2 ALA A 203      14.064   1.154  -7.178  1.00  0.00           H  
ATOM   1837  HB3 ALA A 203      14.684   0.323  -8.605  1.00  0.00           H  
ATOM   1838  N   PHE A 204      12.033   3.965  -8.797  1.00  0.00           N  
ATOM   1839  CA  PHE A 204      11.755   5.353  -8.445  1.00  0.00           C  
ATOM   1840  C   PHE A 204      12.155   5.638  -7.000  1.00  0.00           C  
ATOM   1841  O   PHE A 204      12.112   4.753  -6.145  1.00  0.00           O  
ATOM   1842  CB  PHE A 204      10.271   5.665  -8.646  1.00  0.00           C  
ATOM   1843  CG  PHE A 204       9.996   7.115  -8.926  1.00  0.00           C  
ATOM   1844  CD1 PHE A 204       9.996   8.045  -7.898  1.00  0.00           C  
ATOM   1845  CD2 PHE A 204       9.739   7.549 -10.217  1.00  0.00           C  
ATOM   1846  CE1 PHE A 204       9.742   9.379  -8.153  1.00  0.00           C  
ATOM   1847  CE2 PHE A 204       9.485   8.882 -10.478  1.00  0.00           C  
ATOM   1848  CZ  PHE A 204       9.488   9.799  -9.445  1.00  0.00           C  
ATOM   1849  H   PHE A 204      11.313   3.413  -9.170  1.00  0.00           H  
ATOM   1850  HA  PHE A 204      12.339   5.983  -9.098  1.00  0.00           H  
ATOM   1851  HB2 PHE A 204       9.899   5.091  -9.481  1.00  0.00           H  
ATOM   1852  HB3 PHE A 204       9.729   5.390  -7.754  1.00  0.00           H  
ATOM   1853  HD1 PHE A 204      10.195   7.719  -6.888  1.00  0.00           H  
ATOM   1854  HD2 PHE A 204       9.737   6.832 -11.026  1.00  0.00           H  
ATOM   1855  HE1 PHE A 204       9.745  10.094  -7.344  1.00  0.00           H  
ATOM   1856  HE2 PHE A 204       9.287   9.206 -11.489  1.00  0.00           H  
ATOM   1857  HZ  PHE A 204       9.290  10.841  -9.646  1.00  0.00           H  
ATOM   1858  N   LYS A 205      12.545   6.880  -6.734  1.00  0.00           N  
ATOM   1859  CA  LYS A 205      12.953   7.284  -5.394  1.00  0.00           C  
ATOM   1860  C   LYS A 205      11.756   7.319  -4.449  1.00  0.00           C  
ATOM   1861  O   LYS A 205      10.742   7.952  -4.739  1.00  0.00           O  
ATOM   1862  CB  LYS A 205      13.624   8.659  -5.436  1.00  0.00           C  
ATOM   1863  CG  LYS A 205      12.639   9.815  -5.484  1.00  0.00           C  
ATOM   1864  CD  LYS A 205      12.226  10.254  -4.089  1.00  0.00           C  
ATOM   1865  CE  LYS A 205      13.145  11.341  -3.552  1.00  0.00           C  
ATOM   1866  NZ  LYS A 205      12.641  12.704  -3.877  1.00  0.00           N  
ATOM   1867  H   LYS A 205      12.558   7.542  -7.458  1.00  0.00           H  
ATOM   1868  HA  LYS A 205      13.663   6.558  -5.030  1.00  0.00           H  
ATOM   1869  HB2 LYS A 205      14.238   8.773  -4.555  1.00  0.00           H  
ATOM   1870  HB3 LYS A 205      14.253   8.713  -6.313  1.00  0.00           H  
ATOM   1871  HG2 LYS A 205      13.102  10.649  -5.990  1.00  0.00           H  
ATOM   1872  HG3 LYS A 205      11.759   9.504  -6.029  1.00  0.00           H  
ATOM   1873  HD2 LYS A 205      11.217  10.637  -4.125  1.00  0.00           H  
ATOM   1874  HD3 LYS A 205      12.266   9.401  -3.426  1.00  0.00           H  
ATOM   1875  HE2 LYS A 205      13.214  11.238  -2.480  1.00  0.00           H  
ATOM   1876  HE3 LYS A 205      14.124  11.214  -3.990  1.00  0.00           H  
ATOM   1877  HZ1 LYS A 205      11.860  12.958  -3.240  1.00  0.00           H  
ATOM   1878  HZ2 LYS A 205      12.297  12.732  -4.859  1.00  0.00           H  
ATOM   1879  HZ3 LYS A 205      13.404  13.402  -3.770  1.00  0.00           H  
ATOM   1880  N   GLY A 206      11.883   6.635  -3.315  1.00  0.00           N  
ATOM   1881  CA  GLY A 206      10.805   6.603  -2.344  1.00  0.00           C  
ATOM   1882  C   GLY A 206      10.413   5.190  -1.961  1.00  0.00           C  
ATOM   1883  O   GLY A 206      10.421   4.286  -2.797  1.00  0.00           O  
ATOM   1884  H   GLY A 206      12.715   6.149  -3.137  1.00  0.00           H  
ATOM   1885  HA2 GLY A 206      11.118   7.132  -1.457  1.00  0.00           H  
ATOM   1886  HA3 GLY A 206       9.943   7.102  -2.764  1.00  0.00           H  
ATOM   1887  N   VAL A 207      10.070   4.996  -0.691  1.00  0.00           N  
ATOM   1888  CA  VAL A 207       9.674   3.683  -0.198  1.00  0.00           C  
ATOM   1889  C   VAL A 207       8.230   3.692   0.292  1.00  0.00           C  
ATOM   1890  O   VAL A 207       7.545   4.713   0.217  1.00  0.00           O  
ATOM   1891  CB  VAL A 207      10.590   3.214   0.948  1.00  0.00           C  
ATOM   1892  CG1 VAL A 207      12.001   2.966   0.437  1.00  0.00           C  
ATOM   1893  CG2 VAL A 207      10.594   4.233   2.077  1.00  0.00           C  
ATOM   1894  H   VAL A 207      10.083   5.756  -0.072  1.00  0.00           H  
ATOM   1895  HA  VAL A 207       9.763   2.979  -1.013  1.00  0.00           H  
ATOM   1896  HB  VAL A 207      10.202   2.283   1.334  1.00  0.00           H  
ATOM   1897 HG11 VAL A 207      12.352   2.011   0.800  1.00  0.00           H  
ATOM   1898 HG12 VAL A 207      11.997   2.963  -0.643  1.00  0.00           H  
ATOM   1899 HG13 VAL A 207      12.655   3.748   0.793  1.00  0.00           H  
ATOM   1900 HG21 VAL A 207      11.611   4.431   2.380  1.00  0.00           H  
ATOM   1901 HG22 VAL A 207      10.135   5.149   1.736  1.00  0.00           H  
ATOM   1902 HG23 VAL A 207      10.038   3.843   2.918  1.00  0.00           H  
ATOM   1903  N   ILE A 208       7.773   2.550   0.793  1.00  0.00           N  
ATOM   1904  CA  ILE A 208       6.411   2.427   1.297  1.00  0.00           C  
ATOM   1905  C   ILE A 208       6.280   1.240   2.245  1.00  0.00           C  
ATOM   1906  O   ILE A 208       6.925   0.208   2.058  1.00  0.00           O  
ATOM   1907  CB  ILE A 208       5.398   2.265   0.147  1.00  0.00           C  
ATOM   1908  CG1 ILE A 208       4.003   2.695   0.604  1.00  0.00           C  
ATOM   1909  CG2 ILE A 208       5.381   0.826  -0.344  1.00  0.00           C  
ATOM   1910  CD1 ILE A 208       3.120   3.179  -0.525  1.00  0.00           C  
ATOM   1911  H   ILE A 208       8.367   1.771   0.826  1.00  0.00           H  
ATOM   1912  HA  ILE A 208       6.172   3.333   1.835  1.00  0.00           H  
ATOM   1913  HB  ILE A 208       5.712   2.896  -0.670  1.00  0.00           H  
ATOM   1914 HG12 ILE A 208       3.511   1.858   1.073  1.00  0.00           H  
ATOM   1915 HG13 ILE A 208       4.098   3.499   1.320  1.00  0.00           H  
ATOM   1916 HG21 ILE A 208       4.865   0.206   0.374  1.00  0.00           H  
ATOM   1917 HG22 ILE A 208       4.869   0.777  -1.294  1.00  0.00           H  
ATOM   1918 HG23 ILE A 208       6.394   0.473  -0.463  1.00  0.00           H  
ATOM   1919 HD11 ILE A 208       2.826   4.203  -0.338  1.00  0.00           H  
ATOM   1920 HD12 ILE A 208       3.664   3.127  -1.456  1.00  0.00           H  
ATOM   1921 HD13 ILE A 208       2.239   2.558  -0.586  1.00  0.00           H  
ATOM   1922  N   TYR A 209       5.440   1.393   3.263  1.00  0.00           N  
ATOM   1923  CA  TYR A 209       5.225   0.334   4.242  1.00  0.00           C  
ATOM   1924  C   TYR A 209       3.797  -0.197   4.164  1.00  0.00           C  
ATOM   1925  O   TYR A 209       2.848   0.476   4.569  1.00  0.00           O  
ATOM   1926  CB  TYR A 209       5.513   0.849   5.653  1.00  0.00           C  
ATOM   1927  CG  TYR A 209       6.858   1.527   5.787  1.00  0.00           C  
ATOM   1928  CD1 TYR A 209       7.023   2.862   5.437  1.00  0.00           C  
ATOM   1929  CD2 TYR A 209       7.963   0.833   6.265  1.00  0.00           C  
ATOM   1930  CE1 TYR A 209       8.250   3.485   5.558  1.00  0.00           C  
ATOM   1931  CE2 TYR A 209       9.194   1.449   6.390  1.00  0.00           C  
ATOM   1932  CZ  TYR A 209       9.332   2.774   6.034  1.00  0.00           C  
ATOM   1933  OH  TYR A 209      10.556   3.392   6.157  1.00  0.00           O  
ATOM   1934  H   TYR A 209       4.955   2.239   3.359  1.00  0.00           H  
ATOM   1935  HA  TYR A 209       5.909  -0.470   4.016  1.00  0.00           H  
ATOM   1936  HB2 TYR A 209       4.753   1.563   5.931  1.00  0.00           H  
ATOM   1937  HB3 TYR A 209       5.490   0.019   6.343  1.00  0.00           H  
ATOM   1938  HD1 TYR A 209       6.174   3.415   5.065  1.00  0.00           H  
ATOM   1939  HD2 TYR A 209       7.851  -0.205   6.542  1.00  0.00           H  
ATOM   1940  HE1 TYR A 209       8.359   4.523   5.280  1.00  0.00           H  
ATOM   1941  HE2 TYR A 209      10.041   0.893   6.763  1.00  0.00           H  
ATOM   1942  HH  TYR A 209      10.426   4.319   6.369  1.00  0.00           H  
ATOM   1943  N   LEU A 210       3.651  -1.409   3.641  1.00  0.00           N  
ATOM   1944  CA  LEU A 210       2.339  -2.034   3.510  1.00  0.00           C  
ATOM   1945  C   LEU A 210       2.267  -3.323   4.321  1.00  0.00           C  
ATOM   1946  O   LEU A 210       3.143  -4.181   4.219  1.00  0.00           O  
ATOM   1947  CB  LEU A 210       2.036  -2.325   2.039  1.00  0.00           C  
ATOM   1948  CG  LEU A 210       1.735  -1.108   1.162  1.00  0.00           C  
ATOM   1949  CD1 LEU A 210       2.023  -1.419  -0.298  1.00  0.00           C  
ATOM   1950  CD2 LEU A 210       0.290  -0.667   1.341  1.00  0.00           C  
ATOM   1951  H   LEU A 210       4.444  -1.897   3.335  1.00  0.00           H  
ATOM   1952  HA  LEU A 210       1.604  -1.341   3.890  1.00  0.00           H  
ATOM   1953  HB2 LEU A 210       2.891  -2.831   1.619  1.00  0.00           H  
ATOM   1954  HB3 LEU A 210       1.178  -2.981   2.003  1.00  0.00           H  
ATOM   1955  HG  LEU A 210       2.375  -0.290   1.461  1.00  0.00           H  
ATOM   1956 HD11 LEU A 210       2.922  -0.906  -0.605  1.00  0.00           H  
ATOM   1957 HD12 LEU A 210       1.194  -1.088  -0.907  1.00  0.00           H  
ATOM   1958 HD13 LEU A 210       2.156  -2.484  -0.420  1.00  0.00           H  
ATOM   1959 HD21 LEU A 210      -0.052  -0.180   0.440  1.00  0.00           H  
ATOM   1960 HD22 LEU A 210       0.224   0.022   2.170  1.00  0.00           H  
ATOM   1961 HD23 LEU A 210      -0.328  -1.530   1.541  1.00  0.00           H  
ATOM   1962  N   GLU A 211       1.215  -3.453   5.123  1.00  0.00           N  
ATOM   1963  CA  GLU A 211       1.028  -4.640   5.950  1.00  0.00           C  
ATOM   1964  C   GLU A 211      -0.198  -5.429   5.500  1.00  0.00           C  
ATOM   1965  O   GLU A 211      -1.331  -4.975   5.654  1.00  0.00           O  
ATOM   1966  CB  GLU A 211       0.883  -4.245   7.422  1.00  0.00           C  
ATOM   1967  CG  GLU A 211       1.165  -5.384   8.388  1.00  0.00           C  
ATOM   1968  CD  GLU A 211       0.502  -5.183   9.736  1.00  0.00           C  
ATOM   1969  OE1 GLU A 211       0.238  -4.018  10.101  1.00  0.00           O  
ATOM   1970  OE2 GLU A 211       0.245  -6.191  10.427  1.00  0.00           O  
ATOM   1971  H   GLU A 211       0.550  -2.735   5.161  1.00  0.00           H  
ATOM   1972  HA  GLU A 211       1.903  -5.263   5.839  1.00  0.00           H  
ATOM   1973  HB2 GLU A 211       1.570  -3.440   7.636  1.00  0.00           H  
ATOM   1974  HB3 GLU A 211      -0.126  -3.900   7.591  1.00  0.00           H  
ATOM   1975  HG2 GLU A 211       0.798  -6.304   7.957  1.00  0.00           H  
ATOM   1976  HG3 GLU A 211       2.232  -5.458   8.535  1.00  0.00           H  
ATOM   1977  N   MET A 212       0.039  -6.612   4.944  1.00  0.00           N  
ATOM   1978  CA  MET A 212      -1.046  -7.465   4.472  1.00  0.00           C  
ATOM   1979  C   MET A 212      -1.150  -8.730   5.318  1.00  0.00           C  
ATOM   1980  O   MET A 212      -0.184  -9.138   5.963  1.00  0.00           O  
ATOM   1981  CB  MET A 212      -0.830  -7.836   3.004  1.00  0.00           C  
ATOM   1982  CG  MET A 212      -0.815  -6.637   2.070  1.00  0.00           C  
ATOM   1983  SD  MET A 212       0.061  -6.967   0.528  1.00  0.00           S  
ATOM   1984  CE  MET A 212       1.627  -6.160   0.849  1.00  0.00           C  
ATOM   1985  H   MET A 212       0.964  -6.920   4.848  1.00  0.00           H  
ATOM   1986  HA  MET A 212      -1.967  -6.909   4.562  1.00  0.00           H  
ATOM   1987  HB2 MET A 212       0.115  -8.350   2.910  1.00  0.00           H  
ATOM   1988  HB3 MET A 212      -1.624  -8.498   2.691  1.00  0.00           H  
ATOM   1989  HG2 MET A 212      -1.834  -6.365   1.837  1.00  0.00           H  
ATOM   1990  HG3 MET A 212      -0.331  -5.812   2.573  1.00  0.00           H  
ATOM   1991  HE1 MET A 212       2.426  -6.736   0.405  1.00  0.00           H  
ATOM   1992  HE2 MET A 212       1.616  -5.169   0.418  1.00  0.00           H  
ATOM   1993  HE3 MET A 212       1.783  -6.087   1.915  1.00  0.00           H  
ATOM   1994  N   ASP A 213      -2.328  -9.345   5.311  1.00  0.00           N  
ATOM   1995  CA  ASP A 213      -2.558 -10.564   6.077  1.00  0.00           C  
ATOM   1996  C   ASP A 213      -3.311 -11.596   5.244  1.00  0.00           C  
ATOM   1997  O   ASP A 213      -4.495 -11.428   4.949  1.00  0.00           O  
ATOM   1998  CB  ASP A 213      -3.341 -10.250   7.353  1.00  0.00           C  
ATOM   1999  CG  ASP A 213      -2.436  -9.898   8.516  1.00  0.00           C  
ATOM   2000  OD1 ASP A 213      -1.836  -8.803   8.491  1.00  0.00           O  
ATOM   2001  OD2 ASP A 213      -2.329 -10.716   9.454  1.00  0.00           O  
ATOM   2002  H   ASP A 213      -3.060  -8.971   4.777  1.00  0.00           H  
ATOM   2003  HA  ASP A 213      -1.596 -10.972   6.349  1.00  0.00           H  
ATOM   2004  HB2 ASP A 213      -3.999  -9.414   7.166  1.00  0.00           H  
ATOM   2005  HB3 ASP A 213      -3.931 -11.113   7.627  1.00  0.00           H  
ATOM   2006  N   LEU A 214      -2.617 -12.664   4.866  1.00  0.00           N  
ATOM   2007  CA  LEU A 214      -3.220 -13.724   4.064  1.00  0.00           C  
ATOM   2008  C   LEU A 214      -4.059 -14.654   4.934  1.00  0.00           C  
ATOM   2009  O   LEU A 214      -3.563 -15.227   5.905  1.00  0.00           O  
ATOM   2010  CB  LEU A 214      -2.134 -14.524   3.342  1.00  0.00           C  
ATOM   2011  CG  LEU A 214      -2.623 -15.520   2.290  1.00  0.00           C  
ATOM   2012  CD1 LEU A 214      -3.305 -14.792   1.142  1.00  0.00           C  
ATOM   2013  CD2 LEU A 214      -1.466 -16.364   1.776  1.00  0.00           C  
ATOM   2014  H   LEU A 214      -1.677 -12.743   5.131  1.00  0.00           H  
ATOM   2015  HA  LEU A 214      -3.862 -13.260   3.331  1.00  0.00           H  
ATOM   2016  HB2 LEU A 214      -1.477 -13.822   2.852  1.00  0.00           H  
ATOM   2017  HB3 LEU A 214      -1.579 -15.075   4.088  1.00  0.00           H  
ATOM   2018  HG  LEU A 214      -3.348 -16.184   2.741  1.00  0.00           H  
ATOM   2019 HD11 LEU A 214      -3.657 -15.512   0.418  1.00  0.00           H  
ATOM   2020 HD12 LEU A 214      -2.601 -14.122   0.671  1.00  0.00           H  
ATOM   2021 HD13 LEU A 214      -4.142 -14.225   1.523  1.00  0.00           H  
ATOM   2022 HD21 LEU A 214      -1.085 -16.979   2.577  1.00  0.00           H  
ATOM   2023 HD22 LEU A 214      -0.681 -15.715   1.415  1.00  0.00           H  
ATOM   2024 HD23 LEU A 214      -1.810 -16.994   0.969  1.00  0.00           H  
ATOM   2025  N   ILE A 215      -5.331 -14.800   4.579  1.00  0.00           N  
ATOM   2026  CA  ILE A 215      -6.238 -15.663   5.326  1.00  0.00           C  
ATOM   2027  C   ILE A 215      -6.780 -16.784   4.445  1.00  0.00           C  
ATOM   2028  O   ILE A 215      -7.060 -16.579   3.264  1.00  0.00           O  
ATOM   2029  CB  ILE A 215      -7.420 -14.867   5.909  1.00  0.00           C  
ATOM   2030  CG1 ILE A 215      -6.918 -13.836   6.922  1.00  0.00           C  
ATOM   2031  CG2 ILE A 215      -8.424 -15.809   6.557  1.00  0.00           C  
ATOM   2032  CD1 ILE A 215      -7.953 -12.795   7.288  1.00  0.00           C  
ATOM   2033  H   ILE A 215      -5.667 -14.317   3.796  1.00  0.00           H  
ATOM   2034  HA  ILE A 215      -5.684 -16.099   6.145  1.00  0.00           H  
ATOM   2035  HB  ILE A 215      -7.915 -14.354   5.099  1.00  0.00           H  
ATOM   2036 HG12 ILE A 215      -6.625 -14.343   7.828  1.00  0.00           H  
ATOM   2037 HG13 ILE A 215      -6.062 -13.323   6.508  1.00  0.00           H  
ATOM   2038 HG21 ILE A 215      -8.754 -16.537   5.832  1.00  0.00           H  
ATOM   2039 HG22 ILE A 215      -7.957 -16.316   7.388  1.00  0.00           H  
ATOM   2040 HG23 ILE A 215      -9.273 -15.243   6.911  1.00  0.00           H  
ATOM   2041 HD11 ILE A 215      -8.778 -12.848   6.592  1.00  0.00           H  
ATOM   2042 HD12 ILE A 215      -8.315 -12.982   8.288  1.00  0.00           H  
ATOM   2043 HD13 ILE A 215      -7.508 -11.812   7.243  1.00  0.00           H  
ATOM   2044  N   TYR A 216      -6.926 -17.968   5.028  1.00  0.00           N  
ATOM   2045  CA  TYR A 216      -7.434 -19.123   4.297  1.00  0.00           C  
ATOM   2046  C   TYR A 216      -8.852 -19.468   4.741  1.00  0.00           C  
ATOM   2047  O   TYR A 216      -9.134 -19.568   5.934  1.00  0.00           O  
ATOM   2048  CB  TYR A 216      -6.515 -20.328   4.502  1.00  0.00           C  
ATOM   2049  CG  TYR A 216      -5.399 -20.419   3.487  1.00  0.00           C  
ATOM   2050  CD1 TYR A 216      -4.292 -19.584   3.565  1.00  0.00           C  
ATOM   2051  CD2 TYR A 216      -5.452 -21.341   2.448  1.00  0.00           C  
ATOM   2052  CE1 TYR A 216      -3.270 -19.664   2.639  1.00  0.00           C  
ATOM   2053  CE2 TYR A 216      -4.434 -21.429   1.518  1.00  0.00           C  
ATOM   2054  CZ  TYR A 216      -3.346 -20.587   1.618  1.00  0.00           C  
ATOM   2055  OH  TYR A 216      -2.329 -20.671   0.693  1.00  0.00           O  
ATOM   2056  H   TYR A 216      -6.686 -18.070   5.973  1.00  0.00           H  
ATOM   2057  HA  TYR A 216      -7.450 -18.870   3.247  1.00  0.00           H  
ATOM   2058  HB2 TYR A 216      -6.067 -20.268   5.482  1.00  0.00           H  
ATOM   2059  HB3 TYR A 216      -7.100 -21.234   4.435  1.00  0.00           H  
ATOM   2060  HD1 TYR A 216      -4.235 -18.862   4.367  1.00  0.00           H  
ATOM   2061  HD2 TYR A 216      -6.306 -21.999   2.373  1.00  0.00           H  
ATOM   2062  HE1 TYR A 216      -2.417 -19.005   2.717  1.00  0.00           H  
ATOM   2063  HE2 TYR A 216      -4.493 -22.152   0.718  1.00  0.00           H  
ATOM   2064  HH  TYR A 216      -2.363 -19.907   0.112  1.00  0.00           H  
ATOM   2065  N   ASN A 217      -9.742 -19.651   3.770  1.00  0.00           N  
ATOM   2066  CA  ASN A 217     -11.131 -19.986   4.059  1.00  0.00           C  
ATOM   2067  C   ASN A 217     -11.239 -21.379   4.671  1.00  0.00           C  
ATOM   2068  O   ASN A 217     -12.253 -21.725   5.276  1.00  0.00           O  
ATOM   2069  CB  ASN A 217     -11.972 -19.910   2.783  1.00  0.00           C  
ATOM   2070  CG  ASN A 217     -12.379 -18.489   2.443  1.00  0.00           C  
ATOM   2071  OD1 ASN A 217     -12.538 -17.648   3.328  1.00  0.00           O  
ATOM   2072  ND2 ASN A 217     -12.550 -18.216   1.155  1.00  0.00           N  
ATOM   2073  H   ASN A 217      -9.457 -19.558   2.837  1.00  0.00           H  
ATOM   2074  HA  ASN A 217     -11.505 -19.264   4.770  1.00  0.00           H  
ATOM   2075  HB2 ASN A 217     -11.400 -20.307   1.958  1.00  0.00           H  
ATOM   2076  HB3 ASN A 217     -12.867 -20.500   2.913  1.00  0.00           H  
ATOM   2077 HD21 ASN A 217     -12.407 -18.935   0.505  1.00  0.00           H  
ATOM   2078 HD22 ASN A 217     -12.813 -17.305   0.906  1.00  0.00           H  
TER    2079      ASN A 217                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  85     -31.540 -12.053  -6.538  1.00  0.00           N  
ATOM      2  CA  GLY A  85     -32.382 -12.421  -7.662  1.00  0.00           C  
ATOM      3  C   GLY A  85     -33.000 -13.795  -7.498  1.00  0.00           C  
ATOM      4  O   GLY A  85     -34.152 -13.920  -7.082  1.00  0.00           O  
ATOM      5  H1  GLY A  85     -30.565 -12.050  -6.640  1.00  0.00           H  
ATOM      6  HA2 GLY A  85     -33.172 -11.692  -7.759  1.00  0.00           H  
ATOM      7  HA3 GLY A  85     -31.785 -12.413  -8.562  1.00  0.00           H  
ATOM      8  N   SER A  86     -32.233 -14.830  -7.827  1.00  0.00           N  
ATOM      9  CA  SER A  86     -32.714 -16.203  -7.719  1.00  0.00           C  
ATOM     10  C   SER A  86     -31.558 -17.165  -7.465  1.00  0.00           C  
ATOM     11  O   SER A  86     -30.739 -17.415  -8.348  1.00  0.00           O  
ATOM     12  CB  SER A  86     -33.458 -16.606  -8.994  1.00  0.00           C  
ATOM     13  OG  SER A  86     -34.009 -17.906  -8.873  1.00  0.00           O  
ATOM     14  H   SER A  86     -31.323 -14.666  -8.152  1.00  0.00           H  
ATOM     15  HA  SER A  86     -33.397 -16.250  -6.884  1.00  0.00           H  
ATOM     16  HB2 SER A  86     -34.258 -15.906  -9.178  1.00  0.00           H  
ATOM     17  HB3 SER A  86     -32.770 -16.595  -9.827  1.00  0.00           H  
ATOM     18  HG  SER A  86     -34.225 -18.079  -7.953  1.00  0.00           H  
ATOM     19  N   SER A  87     -31.500 -17.702  -6.250  1.00  0.00           N  
ATOM     20  CA  SER A  87     -30.443 -18.635  -5.876  1.00  0.00           C  
ATOM     21  C   SER A  87     -30.714 -19.241  -4.503  1.00  0.00           C  
ATOM     22  O   SER A  87     -31.112 -18.543  -3.571  1.00  0.00           O  
ATOM     23  CB  SER A  87     -29.087 -17.927  -5.876  1.00  0.00           C  
ATOM     24  OG  SER A  87     -28.034 -18.842  -5.627  1.00  0.00           O  
ATOM     25  H   SER A  87     -32.183 -17.463  -5.589  1.00  0.00           H  
ATOM     26  HA  SER A  87     -30.426 -19.427  -6.610  1.00  0.00           H  
ATOM     27  HB2 SER A  87     -28.925 -17.463  -6.837  1.00  0.00           H  
ATOM     28  HB3 SER A  87     -29.079 -17.170  -5.105  1.00  0.00           H  
ATOM     29  HG  SER A  87     -27.472 -18.902  -6.403  1.00  0.00           H  
ATOM     30  N   GLY A  88     -30.495 -20.547  -4.386  1.00  0.00           N  
ATOM     31  CA  GLY A  88     -30.720 -21.227  -3.124  1.00  0.00           C  
ATOM     32  C   GLY A  88     -29.586 -22.165  -2.760  1.00  0.00           C  
ATOM     33  O   GLY A  88     -29.159 -22.215  -1.606  1.00  0.00           O  
ATOM     34  H   GLY A  88     -30.177 -21.053  -5.163  1.00  0.00           H  
ATOM     35  HA2 GLY A  88     -30.827 -20.488  -2.344  1.00  0.00           H  
ATOM     36  HA3 GLY A  88     -31.635 -21.797  -3.194  1.00  0.00           H  
ATOM     37  N   SER A  89     -29.098 -22.911  -3.745  1.00  0.00           N  
ATOM     38  CA  SER A  89     -28.011 -23.857  -3.521  1.00  0.00           C  
ATOM     39  C   SER A  89     -26.775 -23.463  -4.325  1.00  0.00           C  
ATOM     40  O   SER A  89     -26.799 -23.454  -5.556  1.00  0.00           O  
ATOM     41  CB  SER A  89     -28.451 -25.272  -3.901  1.00  0.00           C  
ATOM     42  OG  SER A  89     -29.351 -25.800  -2.943  1.00  0.00           O  
ATOM     43  H   SER A  89     -29.481 -22.826  -4.644  1.00  0.00           H  
ATOM     44  HA  SER A  89     -27.764 -23.835  -2.470  1.00  0.00           H  
ATOM     45  HB2 SER A  89     -28.940 -25.248  -4.862  1.00  0.00           H  
ATOM     46  HB3 SER A  89     -27.583 -25.913  -3.954  1.00  0.00           H  
ATOM     47  HG  SER A  89     -30.253 -25.679  -3.249  1.00  0.00           H  
ATOM     48  N   SER A  90     -25.697 -23.138  -3.619  1.00  0.00           N  
ATOM     49  CA  SER A  90     -24.452 -22.739  -4.266  1.00  0.00           C  
ATOM     50  C   SER A  90     -23.280 -23.565  -3.743  1.00  0.00           C  
ATOM     51  O   SER A  90     -22.565 -23.143  -2.836  1.00  0.00           O  
ATOM     52  CB  SER A  90     -24.186 -21.251  -4.033  1.00  0.00           C  
ATOM     53  OG  SER A  90     -22.894 -20.886  -4.488  1.00  0.00           O  
ATOM     54  H   SER A  90     -25.741 -23.164  -2.640  1.00  0.00           H  
ATOM     55  HA  SER A  90     -24.557 -22.916  -5.326  1.00  0.00           H  
ATOM     56  HB2 SER A  90     -24.920 -20.668  -4.568  1.00  0.00           H  
ATOM     57  HB3 SER A  90     -24.256 -21.036  -2.977  1.00  0.00           H  
ATOM     58  HG  SER A  90     -22.615 -21.492  -5.180  1.00  0.00           H  
ATOM     59  N   GLY A  91     -23.090 -24.746  -4.325  1.00  0.00           N  
ATOM     60  CA  GLY A  91     -22.005 -25.613  -3.905  1.00  0.00           C  
ATOM     61  C   GLY A  91     -20.912 -25.720  -4.950  1.00  0.00           C  
ATOM     62  O   GLY A  91     -20.881 -26.673  -5.730  1.00  0.00           O  
ATOM     63  H   GLY A  91     -23.692 -25.030  -5.044  1.00  0.00           H  
ATOM     64  HA2 GLY A  91     -21.579 -25.223  -2.993  1.00  0.00           H  
ATOM     65  HA3 GLY A  91     -22.401 -26.599  -3.713  1.00  0.00           H  
ATOM     66  N   ASP A  92     -20.014 -24.741  -4.968  1.00  0.00           N  
ATOM     67  CA  ASP A  92     -18.915 -24.729  -5.926  1.00  0.00           C  
ATOM     68  C   ASP A  92     -17.572 -24.629  -5.210  1.00  0.00           C  
ATOM     69  O   ASP A  92     -17.516 -24.406  -4.001  1.00  0.00           O  
ATOM     70  CB  ASP A  92     -19.075 -23.564  -6.904  1.00  0.00           C  
ATOM     71  CG  ASP A  92     -20.097 -23.852  -7.986  1.00  0.00           C  
ATOM     72  OD1 ASP A  92     -20.191 -25.020  -8.418  1.00  0.00           O  
ATOM     73  OD2 ASP A  92     -20.803 -22.909  -8.400  1.00  0.00           O  
ATOM     74  H   ASP A  92     -20.093 -24.009  -4.321  1.00  0.00           H  
ATOM     75  HA  ASP A  92     -18.946 -25.657  -6.478  1.00  0.00           H  
ATOM     76  HB2 ASP A  92     -19.392 -22.687  -6.359  1.00  0.00           H  
ATOM     77  HB3 ASP A  92     -18.124 -23.366  -7.376  1.00  0.00           H  
ATOM     78  N   VAL A  93     -16.490 -24.795  -5.966  1.00  0.00           N  
ATOM     79  CA  VAL A  93     -15.147 -24.722  -5.404  1.00  0.00           C  
ATOM     80  C   VAL A  93     -15.073 -23.688  -4.286  1.00  0.00           C  
ATOM     81  O   VAL A  93     -15.542 -22.560  -4.437  1.00  0.00           O  
ATOM     82  CB  VAL A  93     -14.105 -24.371  -6.483  1.00  0.00           C  
ATOM     83  CG1 VAL A  93     -14.350 -22.971  -7.026  1.00  0.00           C  
ATOM     84  CG2 VAL A  93     -12.696 -24.496  -5.923  1.00  0.00           C  
ATOM     85  H   VAL A  93     -16.599 -24.969  -6.924  1.00  0.00           H  
ATOM     86  HA  VAL A  93     -14.901 -25.694  -4.999  1.00  0.00           H  
ATOM     87  HB  VAL A  93     -14.210 -25.073  -7.297  1.00  0.00           H  
ATOM     88 HG11 VAL A  93     -13.690 -22.789  -7.861  1.00  0.00           H  
ATOM     89 HG12 VAL A  93     -15.377 -22.885  -7.351  1.00  0.00           H  
ATOM     90 HG13 VAL A  93     -14.156 -22.246  -6.250  1.00  0.00           H  
ATOM     91 HG21 VAL A  93     -11.982 -24.195  -6.675  1.00  0.00           H  
ATOM     92 HG22 VAL A  93     -12.596 -23.860  -5.056  1.00  0.00           H  
ATOM     93 HG23 VAL A  93     -12.510 -25.522  -5.640  1.00  0.00           H  
ATOM     94  N   LYS A  94     -14.481 -24.080  -3.163  1.00  0.00           N  
ATOM     95  CA  LYS A  94     -14.344 -23.187  -2.019  1.00  0.00           C  
ATOM     96  C   LYS A  94     -13.359 -22.062  -2.321  1.00  0.00           C  
ATOM     97  O   LYS A  94     -12.175 -22.307  -2.554  1.00  0.00           O  
ATOM     98  CB  LYS A  94     -13.879 -23.969  -0.788  1.00  0.00           C  
ATOM     99  CG  LYS A  94     -14.905 -24.966  -0.278  1.00  0.00           C  
ATOM    100  CD  LYS A  94     -14.260 -26.034   0.590  1.00  0.00           C  
ATOM    101  CE  LYS A  94     -15.282 -26.710   1.492  1.00  0.00           C  
ATOM    102  NZ  LYS A  94     -16.192 -27.605   0.726  1.00  0.00           N  
ATOM    103  H   LYS A  94     -14.127 -24.992  -3.103  1.00  0.00           H  
ATOM    104  HA  LYS A  94     -15.313 -22.756  -1.815  1.00  0.00           H  
ATOM    105  HB2 LYS A  94     -12.977 -24.509  -1.039  1.00  0.00           H  
ATOM    106  HB3 LYS A  94     -13.660 -23.270   0.006  1.00  0.00           H  
ATOM    107  HG2 LYS A  94     -15.644 -24.440   0.307  1.00  0.00           H  
ATOM    108  HG3 LYS A  94     -15.383 -25.442  -1.122  1.00  0.00           H  
ATOM    109  HD2 LYS A  94     -13.810 -26.780  -0.047  1.00  0.00           H  
ATOM    110  HD3 LYS A  94     -13.499 -25.575   1.205  1.00  0.00           H  
ATOM    111  HE2 LYS A  94     -14.758 -27.294   2.233  1.00  0.00           H  
ATOM    112  HE3 LYS A  94     -15.869 -25.948   1.983  1.00  0.00           H  
ATOM    113  HZ1 LYS A  94     -16.306 -27.252  -0.246  1.00  0.00           H  
ATOM    114  HZ2 LYS A  94     -17.127 -27.639   1.182  1.00  0.00           H  
ATOM    115  HZ3 LYS A  94     -15.801 -28.568   0.690  1.00  0.00           H  
ATOM    116  N   ASP A  95     -13.855 -20.830  -2.314  1.00  0.00           N  
ATOM    117  CA  ASP A  95     -13.018 -19.667  -2.585  1.00  0.00           C  
ATOM    118  C   ASP A  95     -11.691 -19.767  -1.839  1.00  0.00           C  
ATOM    119  O   ASP A  95     -11.627 -20.309  -0.736  1.00  0.00           O  
ATOM    120  CB  ASP A  95     -13.747 -18.383  -2.186  1.00  0.00           C  
ATOM    121  CG  ASP A  95     -15.095 -18.248  -2.865  1.00  0.00           C  
ATOM    122  OD1 ASP A  95     -15.126 -17.863  -4.052  1.00  0.00           O  
ATOM    123  OD2 ASP A  95     -16.121 -18.526  -2.208  1.00  0.00           O  
ATOM    124  H   ASP A  95     -14.807 -20.699  -2.121  1.00  0.00           H  
ATOM    125  HA  ASP A  95     -12.819 -19.642  -3.646  1.00  0.00           H  
ATOM    126  HB2 ASP A  95     -13.901 -18.382  -1.117  1.00  0.00           H  
ATOM    127  HB3 ASP A  95     -13.139 -17.532  -2.459  1.00  0.00           H  
ATOM    128  N   VAL A  96     -10.634 -19.240  -2.449  1.00  0.00           N  
ATOM    129  CA  VAL A  96      -9.308 -19.270  -1.843  1.00  0.00           C  
ATOM    130  C   VAL A  96      -9.355 -18.792  -0.396  1.00  0.00           C  
ATOM    131  O   VAL A  96      -8.817 -19.440   0.501  1.00  0.00           O  
ATOM    132  CB  VAL A  96      -8.312 -18.396  -2.628  1.00  0.00           C  
ATOM    133  CG1 VAL A  96      -7.006 -18.255  -1.862  1.00  0.00           C  
ATOM    134  CG2 VAL A  96      -8.068 -18.980  -4.012  1.00  0.00           C  
ATOM    135  H   VAL A  96     -10.748 -18.821  -3.327  1.00  0.00           H  
ATOM    136  HA  VAL A  96      -8.954 -20.290  -1.864  1.00  0.00           H  
ATOM    137  HB  VAL A  96      -8.743 -17.413  -2.747  1.00  0.00           H  
ATOM    138 HG11 VAL A  96      -6.202 -18.057  -2.556  1.00  0.00           H  
ATOM    139 HG12 VAL A  96      -7.087 -17.438  -1.160  1.00  0.00           H  
ATOM    140 HG13 VAL A  96      -6.802 -19.171  -1.327  1.00  0.00           H  
ATOM    141 HG21 VAL A  96      -8.795 -18.583  -4.704  1.00  0.00           H  
ATOM    142 HG22 VAL A  96      -7.074 -18.718  -4.342  1.00  0.00           H  
ATOM    143 HG23 VAL A  96      -8.161 -20.056  -3.970  1.00  0.00           H  
ATOM    144  N   GLY A  97     -10.003 -17.652  -0.175  1.00  0.00           N  
ATOM    145  CA  GLY A  97     -10.109 -17.106   1.165  1.00  0.00           C  
ATOM    146  C   GLY A  97     -10.321 -15.605   1.165  1.00  0.00           C  
ATOM    147  O   GLY A  97     -11.106 -15.083   0.374  1.00  0.00           O  
ATOM    148  H   GLY A  97     -10.413 -17.178  -0.929  1.00  0.00           H  
ATOM    149  HA2 GLY A  97     -10.940 -17.577   1.669  1.00  0.00           H  
ATOM    150  HA3 GLY A  97      -9.200 -17.330   1.705  1.00  0.00           H  
ATOM    151  N   ILE A  98      -9.620 -14.911   2.055  1.00  0.00           N  
ATOM    152  CA  ILE A  98      -9.736 -13.461   2.155  1.00  0.00           C  
ATOM    153  C   ILE A  98      -8.366 -12.808   2.297  1.00  0.00           C  
ATOM    154  O   ILE A  98      -7.477 -13.344   2.961  1.00  0.00           O  
ATOM    155  CB  ILE A  98     -10.616 -13.047   3.349  1.00  0.00           C  
ATOM    156  CG1 ILE A  98     -11.943 -13.809   3.321  1.00  0.00           C  
ATOM    157  CG2 ILE A  98     -10.861 -11.546   3.331  1.00  0.00           C  
ATOM    158  CD1 ILE A  98     -12.874 -13.362   2.216  1.00  0.00           C  
ATOM    159  H   ILE A  98      -9.010 -15.384   2.659  1.00  0.00           H  
ATOM    160  HA  ILE A  98     -10.202 -13.101   1.248  1.00  0.00           H  
ATOM    161  HB  ILE A  98     -10.088 -13.291   4.258  1.00  0.00           H  
ATOM    162 HG12 ILE A  98     -11.744 -14.860   3.181  1.00  0.00           H  
ATOM    163 HG13 ILE A  98     -12.452 -13.666   4.263  1.00  0.00           H  
ATOM    164 HG21 ILE A  98     -10.913 -11.202   2.309  1.00  0.00           H  
ATOM    165 HG22 ILE A  98     -11.793 -11.328   3.831  1.00  0.00           H  
ATOM    166 HG23 ILE A  98     -10.053 -11.043   3.840  1.00  0.00           H  
ATOM    167 HD11 ILE A  98     -12.597 -12.368   1.893  1.00  0.00           H  
ATOM    168 HD12 ILE A  98     -12.798 -14.044   1.382  1.00  0.00           H  
ATOM    169 HD13 ILE A  98     -13.889 -13.351   2.582  1.00  0.00           H  
ATOM    170  N   LEU A  99      -8.201 -11.648   1.672  1.00  0.00           N  
ATOM    171  CA  LEU A  99      -6.939 -10.919   1.731  1.00  0.00           C  
ATOM    172  C   LEU A  99      -7.113  -9.584   2.448  1.00  0.00           C  
ATOM    173  O   LEU A  99      -7.733  -8.662   1.920  1.00  0.00           O  
ATOM    174  CB  LEU A  99      -6.396 -10.686   0.320  1.00  0.00           C  
ATOM    175  CG  LEU A  99      -5.446  -9.499   0.154  1.00  0.00           C  
ATOM    176  CD1 LEU A  99      -4.072  -9.834   0.713  1.00  0.00           C  
ATOM    177  CD2 LEU A  99      -5.345  -9.098  -1.311  1.00  0.00           C  
ATOM    178  H   LEU A  99      -8.946 -11.271   1.159  1.00  0.00           H  
ATOM    179  HA  LEU A  99      -6.234 -11.522   2.284  1.00  0.00           H  
ATOM    180  HB2 LEU A  99      -5.868 -11.577   0.017  1.00  0.00           H  
ATOM    181  HB3 LEU A  99      -7.241 -10.529  -0.337  1.00  0.00           H  
ATOM    182  HG  LEU A  99      -5.834  -8.655   0.707  1.00  0.00           H  
ATOM    183 HD11 LEU A  99      -3.423  -8.977   0.609  1.00  0.00           H  
ATOM    184 HD12 LEU A  99      -3.656 -10.669   0.169  1.00  0.00           H  
ATOM    185 HD13 LEU A  99      -4.162 -10.094   1.757  1.00  0.00           H  
ATOM    186 HD21 LEU A  99      -6.101  -8.360  -1.534  1.00  0.00           H  
ATOM    187 HD22 LEU A  99      -5.495  -9.967  -1.933  1.00  0.00           H  
ATOM    188 HD23 LEU A  99      -4.366  -8.682  -1.503  1.00  0.00           H  
ATOM    189  N   GLN A 100      -6.560  -9.489   3.653  1.00  0.00           N  
ATOM    190  CA  GLN A 100      -6.654  -8.266   4.442  1.00  0.00           C  
ATOM    191  C   GLN A 100      -5.437  -7.376   4.212  1.00  0.00           C  
ATOM    192  O   GLN A 100      -4.300  -7.791   4.436  1.00  0.00           O  
ATOM    193  CB  GLN A 100      -6.782  -8.602   5.929  1.00  0.00           C  
ATOM    194  CG  GLN A 100      -7.471  -7.517   6.740  1.00  0.00           C  
ATOM    195  CD  GLN A 100      -7.341  -7.734   8.235  1.00  0.00           C  
ATOM    196  OE1 GLN A 100      -6.647  -6.988   8.924  1.00  0.00           O  
ATOM    197  NE2 GLN A 100      -8.011  -8.762   8.744  1.00  0.00           N  
ATOM    198  H   GLN A 100      -6.079 -10.259   4.020  1.00  0.00           H  
ATOM    199  HA  GLN A 100      -7.538  -7.735   4.125  1.00  0.00           H  
ATOM    200  HB2 GLN A 100      -7.349  -9.515   6.032  1.00  0.00           H  
ATOM    201  HB3 GLN A 100      -5.793  -8.753   6.337  1.00  0.00           H  
ATOM    202  HG2 GLN A 100      -7.029  -6.563   6.491  1.00  0.00           H  
ATOM    203  HG3 GLN A 100      -8.520  -7.504   6.482  1.00  0.00           H  
ATOM    204 HE21 GLN A 100      -8.543  -9.315   8.134  1.00  0.00           H  
ATOM    205 HE22 GLN A 100      -7.945  -8.926   9.707  1.00  0.00           H  
ATOM    206  N   VAL A 101      -5.684  -6.149   3.763  1.00  0.00           N  
ATOM    207  CA  VAL A 101      -4.609  -5.200   3.503  1.00  0.00           C  
ATOM    208  C   VAL A 101      -4.692  -4.004   4.445  1.00  0.00           C  
ATOM    209  O   VAL A 101      -5.781  -3.577   4.830  1.00  0.00           O  
ATOM    210  CB  VAL A 101      -4.643  -4.697   2.048  1.00  0.00           C  
ATOM    211  CG1 VAL A 101      -3.533  -3.686   1.806  1.00  0.00           C  
ATOM    212  CG2 VAL A 101      -4.533  -5.864   1.078  1.00  0.00           C  
ATOM    213  H   VAL A 101      -6.611  -5.877   3.603  1.00  0.00           H  
ATOM    214  HA  VAL A 101      -3.668  -5.707   3.664  1.00  0.00           H  
ATOM    215  HB  VAL A 101      -5.590  -4.205   1.881  1.00  0.00           H  
ATOM    216 HG11 VAL A 101      -3.140  -3.816   0.808  1.00  0.00           H  
ATOM    217 HG12 VAL A 101      -3.927  -2.686   1.911  1.00  0.00           H  
ATOM    218 HG13 VAL A 101      -2.743  -3.840   2.526  1.00  0.00           H  
ATOM    219 HG21 VAL A 101      -3.850  -6.600   1.476  1.00  0.00           H  
ATOM    220 HG22 VAL A 101      -5.507  -6.312   0.944  1.00  0.00           H  
ATOM    221 HG23 VAL A 101      -4.166  -5.509   0.126  1.00  0.00           H  
ATOM    222  N   LYS A 102      -3.535  -3.465   4.813  1.00  0.00           N  
ATOM    223  CA  LYS A 102      -3.475  -2.316   5.709  1.00  0.00           C  
ATOM    224  C   LYS A 102      -2.413  -1.322   5.249  1.00  0.00           C  
ATOM    225  O   LYS A 102      -1.220  -1.625   5.256  1.00  0.00           O  
ATOM    226  CB  LYS A 102      -3.176  -2.773   7.138  1.00  0.00           C  
ATOM    227  CG  LYS A 102      -3.019  -1.627   8.123  1.00  0.00           C  
ATOM    228  CD  LYS A 102      -2.616  -2.126   9.500  1.00  0.00           C  
ATOM    229  CE  LYS A 102      -2.691  -1.018  10.539  1.00  0.00           C  
ATOM    230  NZ  LYS A 102      -2.334  -1.507  11.899  1.00  0.00           N  
ATOM    231  H   LYS A 102      -2.699  -3.850   4.473  1.00  0.00           H  
ATOM    232  HA  LYS A 102      -4.439  -1.830   5.689  1.00  0.00           H  
ATOM    233  HB2 LYS A 102      -3.984  -3.404   7.478  1.00  0.00           H  
ATOM    234  HB3 LYS A 102      -2.260  -3.346   7.136  1.00  0.00           H  
ATOM    235  HG2 LYS A 102      -2.257  -0.953   7.759  1.00  0.00           H  
ATOM    236  HG3 LYS A 102      -3.960  -1.101   8.201  1.00  0.00           H  
ATOM    237  HD2 LYS A 102      -3.281  -2.925   9.793  1.00  0.00           H  
ATOM    238  HD3 LYS A 102      -1.602  -2.498   9.456  1.00  0.00           H  
ATOM    239  HE2 LYS A 102      -2.008  -0.231  10.257  1.00  0.00           H  
ATOM    240  HE3 LYS A 102      -3.699  -0.629  10.558  1.00  0.00           H  
ATOM    241  HZ1 LYS A 102      -1.471  -2.086  11.856  1.00  0.00           H  
ATOM    242  HZ2 LYS A 102      -3.108  -2.085  12.285  1.00  0.00           H  
ATOM    243  HZ3 LYS A 102      -2.167  -0.702  12.536  1.00  0.00           H  
ATOM    244  N   VAL A 103      -2.855  -0.134   4.849  1.00  0.00           N  
ATOM    245  CA  VAL A 103      -1.943   0.906   4.389  1.00  0.00           C  
ATOM    246  C   VAL A 103      -1.326   1.656   5.564  1.00  0.00           C  
ATOM    247  O   VAL A 103      -1.938   2.569   6.121  1.00  0.00           O  
ATOM    248  CB  VAL A 103      -2.658   1.913   3.468  1.00  0.00           C  
ATOM    249  CG1 VAL A 103      -1.679   2.961   2.961  1.00  0.00           C  
ATOM    250  CG2 VAL A 103      -3.328   1.191   2.309  1.00  0.00           C  
ATOM    251  H   VAL A 103      -3.818   0.048   4.866  1.00  0.00           H  
ATOM    252  HA  VAL A 103      -1.153   0.431   3.824  1.00  0.00           H  
ATOM    253  HB  VAL A 103      -3.422   2.414   4.043  1.00  0.00           H  
ATOM    254 HG11 VAL A 103      -1.020   2.514   2.231  1.00  0.00           H  
ATOM    255 HG12 VAL A 103      -2.225   3.774   2.505  1.00  0.00           H  
ATOM    256 HG13 VAL A 103      -1.095   3.338   3.788  1.00  0.00           H  
ATOM    257 HG21 VAL A 103      -2.616   1.059   1.507  1.00  0.00           H  
ATOM    258 HG22 VAL A 103      -3.680   0.226   2.641  1.00  0.00           H  
ATOM    259 HG23 VAL A 103      -4.163   1.777   1.954  1.00  0.00           H  
ATOM    260  N   LEU A 104      -0.112   1.267   5.936  1.00  0.00           N  
ATOM    261  CA  LEU A 104       0.589   1.904   7.046  1.00  0.00           C  
ATOM    262  C   LEU A 104       0.900   3.362   6.728  1.00  0.00           C  
ATOM    263  O   LEU A 104       0.267   4.274   7.259  1.00  0.00           O  
ATOM    264  CB  LEU A 104       1.883   1.150   7.358  1.00  0.00           C  
ATOM    265  CG  LEU A 104       1.726  -0.320   7.749  1.00  0.00           C  
ATOM    266  CD1 LEU A 104       3.084  -0.949   8.018  1.00  0.00           C  
ATOM    267  CD2 LEU A 104       0.823  -0.454   8.967  1.00  0.00           C  
ATOM    268  H   LEU A 104       0.324   0.534   5.454  1.00  0.00           H  
ATOM    269  HA  LEU A 104      -0.057   1.866   7.911  1.00  0.00           H  
ATOM    270  HB2 LEU A 104       2.510   1.193   6.480  1.00  0.00           H  
ATOM    271  HB3 LEU A 104       2.373   1.660   8.174  1.00  0.00           H  
ATOM    272  HG  LEU A 104       1.266  -0.857   6.930  1.00  0.00           H  
ATOM    273 HD11 LEU A 104       3.142  -1.906   7.521  1.00  0.00           H  
ATOM    274 HD12 LEU A 104       3.213  -1.086   9.081  1.00  0.00           H  
ATOM    275 HD13 LEU A 104       3.862  -0.300   7.642  1.00  0.00           H  
ATOM    276 HD21 LEU A 104       0.681  -1.500   9.196  1.00  0.00           H  
ATOM    277 HD22 LEU A 104      -0.133   0.002   8.758  1.00  0.00           H  
ATOM    278 HD23 LEU A 104       1.282   0.042   9.811  1.00  0.00           H  
ATOM    279  N   LYS A 105       1.880   3.576   5.856  1.00  0.00           N  
ATOM    280  CA  LYS A 105       2.275   4.924   5.463  1.00  0.00           C  
ATOM    281  C   LYS A 105       3.306   4.882   4.340  1.00  0.00           C  
ATOM    282  O   LYS A 105       3.634   3.814   3.824  1.00  0.00           O  
ATOM    283  CB  LYS A 105       2.843   5.682   6.665  1.00  0.00           C  
ATOM    284  CG  LYS A 105       4.124   5.079   7.213  1.00  0.00           C  
ATOM    285  CD  LYS A 105       5.346   5.598   6.474  1.00  0.00           C  
ATOM    286  CE  LYS A 105       6.628   5.292   7.233  1.00  0.00           C  
ATOM    287  NZ  LYS A 105       6.954   6.355   8.223  1.00  0.00           N  
ATOM    288  H   LYS A 105       2.348   2.808   5.466  1.00  0.00           H  
ATOM    289  HA  LYS A 105       1.394   5.437   5.107  1.00  0.00           H  
ATOM    290  HB2 LYS A 105       3.046   6.700   6.369  1.00  0.00           H  
ATOM    291  HB3 LYS A 105       2.105   5.686   7.454  1.00  0.00           H  
ATOM    292  HG2 LYS A 105       4.214   5.336   8.259  1.00  0.00           H  
ATOM    293  HG3 LYS A 105       4.080   4.004   7.107  1.00  0.00           H  
ATOM    294  HD2 LYS A 105       5.395   5.128   5.503  1.00  0.00           H  
ATOM    295  HD3 LYS A 105       5.256   6.668   6.354  1.00  0.00           H  
ATOM    296  HE2 LYS A 105       6.509   4.353   7.752  1.00  0.00           H  
ATOM    297  HE3 LYS A 105       7.440   5.211   6.524  1.00  0.00           H  
ATOM    298  HZ1 LYS A 105       7.954   6.291   8.502  1.00  0.00           H  
ATOM    299  HZ2 LYS A 105       6.361   6.248   9.071  1.00  0.00           H  
ATOM    300  HZ3 LYS A 105       6.780   7.294   7.810  1.00  0.00           H  
ATOM    301  N   ALA A 106       3.816   6.052   3.968  1.00  0.00           N  
ATOM    302  CA  ALA A 106       4.814   6.149   2.910  1.00  0.00           C  
ATOM    303  C   ALA A 106       6.017   6.969   3.362  1.00  0.00           C  
ATOM    304  O   ALA A 106       5.912   7.792   4.270  1.00  0.00           O  
ATOM    305  CB  ALA A 106       4.198   6.757   1.658  1.00  0.00           C  
ATOM    306  H   ALA A 106       3.516   6.869   4.418  1.00  0.00           H  
ATOM    307  HA  ALA A 106       5.143   5.148   2.669  1.00  0.00           H  
ATOM    308  HB1 ALA A 106       4.939   7.350   1.145  1.00  0.00           H  
ATOM    309  HB2 ALA A 106       3.854   5.967   1.007  1.00  0.00           H  
ATOM    310  HB3 ALA A 106       3.364   7.384   1.936  1.00  0.00           H  
ATOM    311  N   ALA A 107       7.159   6.737   2.723  1.00  0.00           N  
ATOM    312  CA  ALA A 107       8.382   7.456   3.059  1.00  0.00           C  
ATOM    313  C   ALA A 107       9.163   7.828   1.804  1.00  0.00           C  
ATOM    314  O   ALA A 107       9.196   7.070   0.834  1.00  0.00           O  
ATOM    315  CB  ALA A 107       9.246   6.620   3.992  1.00  0.00           C  
ATOM    316  H   ALA A 107       7.179   6.068   2.007  1.00  0.00           H  
ATOM    317  HA  ALA A 107       8.104   8.361   3.580  1.00  0.00           H  
ATOM    318  HB1 ALA A 107       9.302   5.608   3.620  1.00  0.00           H  
ATOM    319  HB2 ALA A 107      10.239   7.043   4.037  1.00  0.00           H  
ATOM    320  HB3 ALA A 107       8.810   6.618   4.980  1.00  0.00           H  
ATOM    321  N   ASP A 108       9.789   9.000   1.827  1.00  0.00           N  
ATOM    322  CA  ASP A 108      10.570   9.472   0.691  1.00  0.00           C  
ATOM    323  C   ASP A 108       9.688   9.643  -0.542  1.00  0.00           C  
ATOM    324  O   ASP A 108      10.003   9.136  -1.620  1.00  0.00           O  
ATOM    325  CB  ASP A 108      11.709   8.498   0.387  1.00  0.00           C  
ATOM    326  CG  ASP A 108      12.749   8.461   1.489  1.00  0.00           C  
ATOM    327  OD1 ASP A 108      13.151   9.545   1.963  1.00  0.00           O  
ATOM    328  OD2 ASP A 108      13.161   7.349   1.880  1.00  0.00           O  
ATOM    329  H   ASP A 108       9.724   9.560   2.629  1.00  0.00           H  
ATOM    330  HA  ASP A 108      10.990  10.432   0.953  1.00  0.00           H  
ATOM    331  HB2 ASP A 108      11.302   7.504   0.269  1.00  0.00           H  
ATOM    332  HB3 ASP A 108      12.194   8.796  -0.531  1.00  0.00           H  
ATOM    333  N   LEU A 109       8.581  10.358  -0.376  1.00  0.00           N  
ATOM    334  CA  LEU A 109       7.651  10.594  -1.476  1.00  0.00           C  
ATOM    335  C   LEU A 109       8.066  11.818  -2.286  1.00  0.00           C  
ATOM    336  O   LEU A 109       8.777  12.693  -1.790  1.00  0.00           O  
ATOM    337  CB  LEU A 109       6.232  10.783  -0.937  1.00  0.00           C  
ATOM    338  CG  LEU A 109       5.432   9.503  -0.692  1.00  0.00           C  
ATOM    339  CD1 LEU A 109       4.089   9.826  -0.055  1.00  0.00           C  
ATOM    340  CD2 LEU A 109       5.236   8.739  -1.994  1.00  0.00           C  
ATOM    341  H   LEU A 109       8.383  10.736   0.505  1.00  0.00           H  
ATOM    342  HA  LEU A 109       7.671   9.728  -2.119  1.00  0.00           H  
ATOM    343  HB2 LEU A 109       6.301  11.314   0.000  1.00  0.00           H  
ATOM    344  HB3 LEU A 109       5.686  11.384  -1.650  1.00  0.00           H  
ATOM    345  HG  LEU A 109       5.980   8.868  -0.010  1.00  0.00           H  
ATOM    346 HD11 LEU A 109       4.040  10.882   0.165  1.00  0.00           H  
ATOM    347 HD12 LEU A 109       3.980   9.263   0.860  1.00  0.00           H  
ATOM    348 HD13 LEU A 109       3.294   9.562  -0.736  1.00  0.00           H  
ATOM    349 HD21 LEU A 109       4.888   9.416  -2.760  1.00  0.00           H  
ATOM    350 HD22 LEU A 109       4.505   7.957  -1.845  1.00  0.00           H  
ATOM    351 HD23 LEU A 109       6.175   8.301  -2.299  1.00  0.00           H  
ATOM    352  N   LEU A 110       7.616  11.875  -3.535  1.00  0.00           N  
ATOM    353  CA  LEU A 110       7.939  12.993  -4.414  1.00  0.00           C  
ATOM    354  C   LEU A 110       7.010  14.175  -4.156  1.00  0.00           C  
ATOM    355  O   LEU A 110       5.824  13.996  -3.881  1.00  0.00           O  
ATOM    356  CB  LEU A 110       7.839  12.561  -5.878  1.00  0.00           C  
ATOM    357  CG  LEU A 110       8.442  13.521  -6.904  1.00  0.00           C  
ATOM    358  CD1 LEU A 110       8.853  12.770  -8.161  1.00  0.00           C  
ATOM    359  CD2 LEU A 110       7.456  14.630  -7.241  1.00  0.00           C  
ATOM    360  H   LEU A 110       7.054  11.148  -3.874  1.00  0.00           H  
ATOM    361  HA  LEU A 110       8.954  13.296  -4.206  1.00  0.00           H  
ATOM    362  HB2 LEU A 110       8.342  11.612  -5.978  1.00  0.00           H  
ATOM    363  HB3 LEU A 110       6.792  12.438  -6.115  1.00  0.00           H  
ATOM    364  HG  LEU A 110       9.328  13.977  -6.484  1.00  0.00           H  
ATOM    365 HD11 LEU A 110       8.259  11.874  -8.255  1.00  0.00           H  
ATOM    366 HD12 LEU A 110       9.898  12.504  -8.096  1.00  0.00           H  
ATOM    367 HD13 LEU A 110       8.696  13.400  -9.024  1.00  0.00           H  
ATOM    368 HD21 LEU A 110       7.929  15.589  -7.095  1.00  0.00           H  
ATOM    369 HD22 LEU A 110       6.593  14.552  -6.597  1.00  0.00           H  
ATOM    370 HD23 LEU A 110       7.145  14.534  -8.272  1.00  0.00           H  
ATOM    371  N   ALA A 111       7.557  15.382  -4.249  1.00  0.00           N  
ATOM    372  CA  ALA A 111       6.776  16.593  -4.029  1.00  0.00           C  
ATOM    373  C   ALA A 111       6.296  17.184  -5.351  1.00  0.00           C  
ATOM    374  O   ALA A 111       7.042  17.882  -6.037  1.00  0.00           O  
ATOM    375  CB  ALA A 111       7.596  17.617  -3.258  1.00  0.00           C  
ATOM    376  H   ALA A 111       8.508  15.460  -4.471  1.00  0.00           H  
ATOM    377  HA  ALA A 111       5.916  16.332  -3.430  1.00  0.00           H  
ATOM    378  HB1 ALA A 111       8.077  18.289  -3.953  1.00  0.00           H  
ATOM    379  HB2 ALA A 111       6.945  18.180  -2.605  1.00  0.00           H  
ATOM    380  HB3 ALA A 111       8.345  17.109  -2.670  1.00  0.00           H  
ATOM    381  N   ALA A 112       5.046  16.898  -5.702  1.00  0.00           N  
ATOM    382  CA  ALA A 112       4.466  17.402  -6.940  1.00  0.00           C  
ATOM    383  C   ALA A 112       4.602  18.918  -7.033  1.00  0.00           C  
ATOM    384  O   ALA A 112       4.848  19.464  -8.108  1.00  0.00           O  
ATOM    385  CB  ALA A 112       3.004  16.993  -7.043  1.00  0.00           C  
ATOM    386  H   ALA A 112       4.501  16.336  -5.113  1.00  0.00           H  
ATOM    387  HA  ALA A 112       4.999  16.952  -7.766  1.00  0.00           H  
ATOM    388  HB1 ALA A 112       2.720  16.449  -6.156  1.00  0.00           H  
ATOM    389  HB2 ALA A 112       2.390  17.877  -7.136  1.00  0.00           H  
ATOM    390  HB3 ALA A 112       2.866  16.366  -7.911  1.00  0.00           H  
ATOM    391  N   ASP A 113       4.439  19.592  -5.900  1.00  0.00           N  
ATOM    392  CA  ASP A 113       4.543  21.046  -5.854  1.00  0.00           C  
ATOM    393  C   ASP A 113       5.982  21.479  -5.593  1.00  0.00           C  
ATOM    394  O   ASP A 113       6.864  20.646  -5.381  1.00  0.00           O  
ATOM    395  CB  ASP A 113       3.623  21.610  -4.770  1.00  0.00           C  
ATOM    396  CG  ASP A 113       4.141  21.338  -3.371  1.00  0.00           C  
ATOM    397  OD1 ASP A 113       5.244  20.765  -3.249  1.00  0.00           O  
ATOM    398  OD2 ASP A 113       3.444  21.697  -2.399  1.00  0.00           O  
ATOM    399  H   ASP A 113       4.244  19.100  -5.075  1.00  0.00           H  
ATOM    400  HA  ASP A 113       4.232  21.431  -6.813  1.00  0.00           H  
ATOM    401  HB2 ASP A 113       3.538  22.679  -4.900  1.00  0.00           H  
ATOM    402  HB3 ASP A 113       2.646  21.161  -4.866  1.00  0.00           H  
ATOM    403  N   PHE A 114       6.213  22.788  -5.611  1.00  0.00           N  
ATOM    404  CA  PHE A 114       7.546  23.332  -5.379  1.00  0.00           C  
ATOM    405  C   PHE A 114       7.746  23.672  -3.905  1.00  0.00           C  
ATOM    406  O   PHE A 114       8.835  23.497  -3.358  1.00  0.00           O  
ATOM    407  CB  PHE A 114       7.767  24.580  -6.236  1.00  0.00           C  
ATOM    408  CG  PHE A 114       8.346  24.283  -7.590  1.00  0.00           C  
ATOM    409  CD1 PHE A 114       9.534  23.579  -7.710  1.00  0.00           C  
ATOM    410  CD2 PHE A 114       7.704  24.708  -8.741  1.00  0.00           C  
ATOM    411  CE1 PHE A 114      10.070  23.304  -8.954  1.00  0.00           C  
ATOM    412  CE2 PHE A 114       8.235  24.435  -9.988  1.00  0.00           C  
ATOM    413  CZ  PHE A 114       9.420  23.733 -10.094  1.00  0.00           C  
ATOM    414  H   PHE A 114       5.469  23.402  -5.785  1.00  0.00           H  
ATOM    415  HA  PHE A 114       8.265  22.579  -5.663  1.00  0.00           H  
ATOM    416  HB2 PHE A 114       6.821  25.079  -6.383  1.00  0.00           H  
ATOM    417  HB3 PHE A 114       8.444  25.245  -5.722  1.00  0.00           H  
ATOM    418  HD1 PHE A 114      10.044  23.243  -6.818  1.00  0.00           H  
ATOM    419  HD2 PHE A 114       6.778  25.257  -8.660  1.00  0.00           H  
ATOM    420  HE1 PHE A 114      10.996  22.755  -9.033  1.00  0.00           H  
ATOM    421  HE2 PHE A 114       7.724  24.772 -10.878  1.00  0.00           H  
ATOM    422  HZ  PHE A 114       9.836  23.518 -11.067  1.00  0.00           H  
ATOM    423  N   SER A 115       6.686  24.159  -3.267  1.00  0.00           N  
ATOM    424  CA  SER A 115       6.744  24.528  -1.858  1.00  0.00           C  
ATOM    425  C   SER A 115       7.413  23.430  -1.036  1.00  0.00           C  
ATOM    426  O   SER A 115       8.335  23.690  -0.264  1.00  0.00           O  
ATOM    427  CB  SER A 115       5.338  24.798  -1.321  1.00  0.00           C  
ATOM    428  OG  SER A 115       4.861  26.061  -1.752  1.00  0.00           O  
ATOM    429  H   SER A 115       5.845  24.275  -3.758  1.00  0.00           H  
ATOM    430  HA  SER A 115       7.331  25.431  -1.776  1.00  0.00           H  
ATOM    431  HB2 SER A 115       4.666  24.032  -1.677  1.00  0.00           H  
ATOM    432  HB3 SER A 115       5.359  24.784  -0.240  1.00  0.00           H  
ATOM    433  HG  SER A 115       4.054  25.943  -2.258  1.00  0.00           H  
ATOM    434  N   GLY A 116       6.940  22.199  -1.209  1.00  0.00           N  
ATOM    435  CA  GLY A 116       7.502  21.079  -0.477  1.00  0.00           C  
ATOM    436  C   GLY A 116       6.436  20.192   0.134  1.00  0.00           C  
ATOM    437  O   GLY A 116       6.663  19.550   1.160  1.00  0.00           O  
ATOM    438  H   GLY A 116       6.203  22.051  -1.838  1.00  0.00           H  
ATOM    439  HA2 GLY A 116       8.104  20.489  -1.151  1.00  0.00           H  
ATOM    440  HA3 GLY A 116       8.132  21.460   0.313  1.00  0.00           H  
ATOM    441  N   LYS A 117       5.267  20.155  -0.497  1.00  0.00           N  
ATOM    442  CA  LYS A 117       4.160  19.340  -0.010  1.00  0.00           C  
ATOM    443  C   LYS A 117       3.536  18.535  -1.146  1.00  0.00           C  
ATOM    444  O   LYS A 117       3.874  18.726  -2.314  1.00  0.00           O  
ATOM    445  CB  LYS A 117       3.097  20.225   0.645  1.00  0.00           C  
ATOM    446  CG  LYS A 117       3.676  21.342   1.497  1.00  0.00           C  
ATOM    447  CD  LYS A 117       2.672  21.838   2.523  1.00  0.00           C  
ATOM    448  CE  LYS A 117       3.139  23.127   3.181  1.00  0.00           C  
ATOM    449  NZ  LYS A 117       3.427  24.189   2.178  1.00  0.00           N  
ATOM    450  H   LYS A 117       5.146  20.688  -1.310  1.00  0.00           H  
ATOM    451  HA  LYS A 117       4.551  18.656   0.728  1.00  0.00           H  
ATOM    452  HB2 LYS A 117       2.489  20.670  -0.129  1.00  0.00           H  
ATOM    453  HB3 LYS A 117       2.470  19.609   1.274  1.00  0.00           H  
ATOM    454  HG2 LYS A 117       4.550  20.972   2.013  1.00  0.00           H  
ATOM    455  HG3 LYS A 117       3.957  22.164   0.854  1.00  0.00           H  
ATOM    456  HD2 LYS A 117       1.728  22.019   2.032  1.00  0.00           H  
ATOM    457  HD3 LYS A 117       2.545  21.081   3.285  1.00  0.00           H  
ATOM    458  HE2 LYS A 117       2.366  23.476   3.849  1.00  0.00           H  
ATOM    459  HE3 LYS A 117       4.037  22.923   3.746  1.00  0.00           H  
ATOM    460  HZ1 LYS A 117       4.385  24.066   1.793  1.00  0.00           H  
ATOM    461  HZ2 LYS A 117       3.361  25.128   2.622  1.00  0.00           H  
ATOM    462  HZ3 LYS A 117       2.742  24.139   1.398  1.00  0.00           H  
ATOM    463  N   SER A 118       2.623  17.635  -0.795  1.00  0.00           N  
ATOM    464  CA  SER A 118       1.954  16.799  -1.785  1.00  0.00           C  
ATOM    465  C   SER A 118       0.704  16.152  -1.195  1.00  0.00           C  
ATOM    466  O   SER A 118       0.615  15.938   0.014  1.00  0.00           O  
ATOM    467  CB  SER A 118       2.907  15.718  -2.299  1.00  0.00           C  
ATOM    468  OG  SER A 118       3.224  14.790  -1.277  1.00  0.00           O  
ATOM    469  H   SER A 118       2.396  17.529   0.153  1.00  0.00           H  
ATOM    470  HA  SER A 118       1.662  17.432  -2.610  1.00  0.00           H  
ATOM    471  HB2 SER A 118       2.440  15.190  -3.117  1.00  0.00           H  
ATOM    472  HB3 SER A 118       3.820  16.182  -2.644  1.00  0.00           H  
ATOM    473  HG  SER A 118       3.113  15.207  -0.420  1.00  0.00           H  
ATOM    474  N   ASP A 119      -0.258  15.844  -2.057  1.00  0.00           N  
ATOM    475  CA  ASP A 119      -1.503  15.220  -1.623  1.00  0.00           C  
ATOM    476  C   ASP A 119      -1.669  13.842  -2.254  1.00  0.00           C  
ATOM    477  O   ASP A 119      -2.704  13.520  -2.837  1.00  0.00           O  
ATOM    478  CB  ASP A 119      -2.695  16.107  -1.984  1.00  0.00           C  
ATOM    479  CG  ASP A 119      -2.448  16.930  -3.234  1.00  0.00           C  
ATOM    480  OD1 ASP A 119      -1.914  16.371  -4.215  1.00  0.00           O  
ATOM    481  OD2 ASP A 119      -2.787  18.132  -3.231  1.00  0.00           O  
ATOM    482  H   ASP A 119      -0.127  16.039  -3.009  1.00  0.00           H  
ATOM    483  HA  ASP A 119      -1.461  15.108  -0.550  1.00  0.00           H  
ATOM    484  HB2 ASP A 119      -3.562  15.484  -2.152  1.00  0.00           H  
ATOM    485  HB3 ASP A 119      -2.895  16.782  -1.165  1.00  0.00           H  
ATOM    486  N   PRO A 120      -0.625  13.007  -2.138  1.00  0.00           N  
ATOM    487  CA  PRO A 120      -0.631  11.650  -2.691  1.00  0.00           C  
ATOM    488  C   PRO A 120      -1.582  10.722  -1.942  1.00  0.00           C  
ATOM    489  O   PRO A 120      -1.779  10.863  -0.735  1.00  0.00           O  
ATOM    490  CB  PRO A 120       0.817  11.188  -2.513  1.00  0.00           C  
ATOM    491  CG  PRO A 120       1.334  11.993  -1.371  1.00  0.00           C  
ATOM    492  CD  PRO A 120       0.641  13.325  -1.456  1.00  0.00           C  
ATOM    493  HA  PRO A 120      -0.884  11.651  -3.741  1.00  0.00           H  
ATOM    494  HB2 PRO A 120       0.836  10.130  -2.293  1.00  0.00           H  
ATOM    495  HB3 PRO A 120       1.374  11.382  -3.417  1.00  0.00           H  
ATOM    496  HG2 PRO A 120       1.095  11.504  -0.439  1.00  0.00           H  
ATOM    497  HG3 PRO A 120       2.402  12.120  -1.466  1.00  0.00           H  
ATOM    498  HD2 PRO A 120       0.458  13.718  -0.467  1.00  0.00           H  
ATOM    499  HD3 PRO A 120       1.228  14.019  -2.039  1.00  0.00           H  
ATOM    500  N   PHE A 121      -2.168   9.774  -2.665  1.00  0.00           N  
ATOM    501  CA  PHE A 121      -3.099   8.824  -2.068  1.00  0.00           C  
ATOM    502  C   PHE A 121      -2.824   7.408  -2.566  1.00  0.00           C  
ATOM    503  O   PHE A 121      -2.516   7.200  -3.740  1.00  0.00           O  
ATOM    504  CB  PHE A 121      -4.542   9.219  -2.390  1.00  0.00           C  
ATOM    505  CG  PHE A 121      -4.831   9.281  -3.863  1.00  0.00           C  
ATOM    506  CD1 PHE A 121      -4.536  10.421  -4.593  1.00  0.00           C  
ATOM    507  CD2 PHE A 121      -5.399   8.200  -4.517  1.00  0.00           C  
ATOM    508  CE1 PHE A 121      -4.800  10.482  -5.948  1.00  0.00           C  
ATOM    509  CE2 PHE A 121      -5.666   8.255  -5.872  1.00  0.00           C  
ATOM    510  CZ  PHE A 121      -5.367   9.397  -6.588  1.00  0.00           C  
ATOM    511  H   PHE A 121      -1.971   9.713  -3.623  1.00  0.00           H  
ATOM    512  HA  PHE A 121      -2.958   8.850  -0.998  1.00  0.00           H  
ATOM    513  HB2 PHE A 121      -5.212   8.495  -1.951  1.00  0.00           H  
ATOM    514  HB3 PHE A 121      -4.743  10.192  -1.970  1.00  0.00           H  
ATOM    515  HD1 PHE A 121      -4.093  11.271  -4.092  1.00  0.00           H  
ATOM    516  HD2 PHE A 121      -5.634   7.306  -3.958  1.00  0.00           H  
ATOM    517  HE1 PHE A 121      -4.566  11.377  -6.505  1.00  0.00           H  
ATOM    518  HE2 PHE A 121      -6.109   7.405  -6.370  1.00  0.00           H  
ATOM    519  HZ  PHE A 121      -5.574   9.442  -7.647  1.00  0.00           H  
ATOM    520  N   CYS A 122      -2.938   6.438  -1.665  1.00  0.00           N  
ATOM    521  CA  CYS A 122      -2.701   5.041  -2.011  1.00  0.00           C  
ATOM    522  C   CYS A 122      -3.962   4.400  -2.579  1.00  0.00           C  
ATOM    523  O   CYS A 122      -5.033   4.466  -1.973  1.00  0.00           O  
ATOM    524  CB  CYS A 122      -2.227   4.263  -0.782  1.00  0.00           C  
ATOM    525  SG  CYS A 122      -0.433   4.255  -0.560  1.00  0.00           S  
ATOM    526  H   CYS A 122      -3.187   6.666  -0.745  1.00  0.00           H  
ATOM    527  HA  CYS A 122      -1.927   5.014  -2.764  1.00  0.00           H  
ATOM    528  HB2 CYS A 122      -2.665   4.701   0.103  1.00  0.00           H  
ATOM    529  HB3 CYS A 122      -2.554   3.237  -0.868  1.00  0.00           H  
ATOM    530  HG  CYS A 122      -0.181   4.394   0.733  1.00  0.00           H  
ATOM    531  N   LEU A 123      -3.830   3.780  -3.747  1.00  0.00           N  
ATOM    532  CA  LEU A 123      -4.960   3.128  -4.399  1.00  0.00           C  
ATOM    533  C   LEU A 123      -4.710   1.631  -4.554  1.00  0.00           C  
ATOM    534  O   LEU A 123      -3.599   1.207  -4.878  1.00  0.00           O  
ATOM    535  CB  LEU A 123      -5.218   3.758  -5.769  1.00  0.00           C  
ATOM    536  CG  LEU A 123      -6.169   2.995  -6.691  1.00  0.00           C  
ATOM    537  CD1 LEU A 123      -7.582   3.008  -6.129  1.00  0.00           C  
ATOM    538  CD2 LEU A 123      -6.145   3.589  -8.092  1.00  0.00           C  
ATOM    539  H   LEU A 123      -2.953   3.761  -4.182  1.00  0.00           H  
ATOM    540  HA  LEU A 123      -5.831   3.272  -3.776  1.00  0.00           H  
ATOM    541  HB2 LEU A 123      -5.632   4.742  -5.608  1.00  0.00           H  
ATOM    542  HB3 LEU A 123      -4.266   3.848  -6.274  1.00  0.00           H  
ATOM    543  HG  LEU A 123      -5.847   1.965  -6.758  1.00  0.00           H  
ATOM    544 HD11 LEU A 123      -7.915   1.994  -5.969  1.00  0.00           H  
ATOM    545 HD12 LEU A 123      -8.243   3.498  -6.829  1.00  0.00           H  
ATOM    546 HD13 LEU A 123      -7.591   3.544  -5.191  1.00  0.00           H  
ATOM    547 HD21 LEU A 123      -6.343   4.649  -8.037  1.00  0.00           H  
ATOM    548 HD22 LEU A 123      -6.901   3.112  -8.698  1.00  0.00           H  
ATOM    549 HD23 LEU A 123      -5.173   3.425  -8.535  1.00  0.00           H  
ATOM    550  N   LEU A 124      -5.748   0.836  -4.324  1.00  0.00           N  
ATOM    551  CA  LEU A 124      -5.642  -0.615  -4.440  1.00  0.00           C  
ATOM    552  C   LEU A 124      -6.552  -1.140  -5.546  1.00  0.00           C  
ATOM    553  O   LEU A 124      -7.656  -0.636  -5.746  1.00  0.00           O  
ATOM    554  CB  LEU A 124      -5.999  -1.280  -3.110  1.00  0.00           C  
ATOM    555  CG  LEU A 124      -5.065  -0.979  -1.937  1.00  0.00           C  
ATOM    556  CD1 LEU A 124      -5.387   0.379  -1.334  1.00  0.00           C  
ATOM    557  CD2 LEU A 124      -5.166  -2.071  -0.882  1.00  0.00           C  
ATOM    558  H   LEU A 124      -6.607   1.232  -4.070  1.00  0.00           H  
ATOM    559  HA  LEU A 124      -4.618  -0.853  -4.689  1.00  0.00           H  
ATOM    560  HB2 LEU A 124      -6.991  -0.957  -2.835  1.00  0.00           H  
ATOM    561  HB3 LEU A 124      -6.001  -2.350  -3.267  1.00  0.00           H  
ATOM    562  HG  LEU A 124      -4.045  -0.952  -2.295  1.00  0.00           H  
ATOM    563 HD11 LEU A 124      -5.514   0.278  -0.267  1.00  0.00           H  
ATOM    564 HD12 LEU A 124      -6.299   0.760  -1.770  1.00  0.00           H  
ATOM    565 HD13 LEU A 124      -4.578   1.064  -1.537  1.00  0.00           H  
ATOM    566 HD21 LEU A 124      -4.970  -3.030  -1.337  1.00  0.00           H  
ATOM    567 HD22 LEU A 124      -6.159  -2.070  -0.457  1.00  0.00           H  
ATOM    568 HD23 LEU A 124      -4.441  -1.886  -0.102  1.00  0.00           H  
ATOM    569  N   GLU A 125      -6.081  -2.158  -6.259  1.00  0.00           N  
ATOM    570  CA  GLU A 125      -6.854  -2.753  -7.343  1.00  0.00           C  
ATOM    571  C   GLU A 125      -6.592  -4.253  -7.439  1.00  0.00           C  
ATOM    572  O   GLU A 125      -5.471  -4.683  -7.716  1.00  0.00           O  
ATOM    573  CB  GLU A 125      -6.511  -2.079  -8.673  1.00  0.00           C  
ATOM    574  CG  GLU A 125      -7.064  -0.669  -8.801  1.00  0.00           C  
ATOM    575  CD  GLU A 125      -7.088  -0.180 -10.236  1.00  0.00           C  
ATOM    576  OE1 GLU A 125      -7.447  -0.976 -11.129  1.00  0.00           O  
ATOM    577  OE2 GLU A 125      -6.749   0.999 -10.466  1.00  0.00           O  
ATOM    578  H   GLU A 125      -5.193  -2.518  -6.052  1.00  0.00           H  
ATOM    579  HA  GLU A 125      -7.900  -2.596  -7.130  1.00  0.00           H  
ATOM    580  HB2 GLU A 125      -5.436  -2.033  -8.773  1.00  0.00           H  
ATOM    581  HB3 GLU A 125      -6.913  -2.675  -9.479  1.00  0.00           H  
ATOM    582  HG2 GLU A 125      -8.072  -0.655  -8.415  1.00  0.00           H  
ATOM    583  HG3 GLU A 125      -6.447   0.000  -8.219  1.00  0.00           H  
ATOM    584  N   LEU A 126      -7.633  -5.046  -7.207  1.00  0.00           N  
ATOM    585  CA  LEU A 126      -7.516  -6.499  -7.266  1.00  0.00           C  
ATOM    586  C   LEU A 126      -8.794  -7.125  -7.814  1.00  0.00           C  
ATOM    587  O   LEU A 126      -9.898  -6.763  -7.410  1.00  0.00           O  
ATOM    588  CB  LEU A 126      -7.214  -7.063  -5.876  1.00  0.00           C  
ATOM    589  CG  LEU A 126      -6.931  -8.564  -5.808  1.00  0.00           C  
ATOM    590  CD1 LEU A 126      -5.482  -8.850  -6.172  1.00  0.00           C  
ATOM    591  CD2 LEU A 126      -7.252  -9.105  -4.423  1.00  0.00           C  
ATOM    592  H   LEU A 126      -8.500  -4.645  -6.990  1.00  0.00           H  
ATOM    593  HA  LEU A 126      -6.699  -6.739  -7.929  1.00  0.00           H  
ATOM    594  HB2 LEU A 126      -6.349  -6.545  -5.490  1.00  0.00           H  
ATOM    595  HB3 LEU A 126      -8.066  -6.857  -5.244  1.00  0.00           H  
ATOM    596  HG  LEU A 126      -7.561  -9.075  -6.523  1.00  0.00           H  
ATOM    597 HD11 LEU A 126      -5.431  -9.748  -6.769  1.00  0.00           H  
ATOM    598 HD12 LEU A 126      -4.904  -8.984  -5.270  1.00  0.00           H  
ATOM    599 HD13 LEU A 126      -5.081  -8.020  -6.735  1.00  0.00           H  
ATOM    600 HD21 LEU A 126      -6.406  -9.663  -4.050  1.00  0.00           H  
ATOM    601 HD22 LEU A 126      -8.114  -9.753  -4.481  1.00  0.00           H  
ATOM    602 HD23 LEU A 126      -7.464  -8.282  -3.755  1.00  0.00           H  
ATOM    603  N   GLY A 127      -8.636  -8.069  -8.737  1.00  0.00           N  
ATOM    604  CA  GLY A 127      -9.785  -8.733  -9.324  1.00  0.00           C  
ATOM    605  C   GLY A 127     -10.751  -7.758  -9.967  1.00  0.00           C  
ATOM    606  O   GLY A 127     -10.558  -7.343 -11.109  1.00  0.00           O  
ATOM    607  H   GLY A 127      -7.731  -8.317  -9.021  1.00  0.00           H  
ATOM    608  HA2 GLY A 127      -9.440  -9.429 -10.074  1.00  0.00           H  
ATOM    609  HA3 GLY A 127     -10.304  -9.280  -8.551  1.00  0.00           H  
ATOM    610  N   ASN A 128     -11.797  -7.393  -9.232  1.00  0.00           N  
ATOM    611  CA  ASN A 128     -12.799  -6.462  -9.739  1.00  0.00           C  
ATOM    612  C   ASN A 128     -13.018  -5.312  -8.759  1.00  0.00           C  
ATOM    613  O   ASN A 128     -13.343  -4.195  -9.161  1.00  0.00           O  
ATOM    614  CB  ASN A 128     -14.121  -7.190  -9.991  1.00  0.00           C  
ATOM    615  CG  ASN A 128     -14.135  -7.919 -11.320  1.00  0.00           C  
ATOM    616  OD1 ASN A 128     -13.626  -7.416 -12.322  1.00  0.00           O  
ATOM    617  ND2 ASN A 128     -14.719  -9.112 -11.335  1.00  0.00           N  
ATOM    618  H   ASN A 128     -11.897  -7.758  -8.328  1.00  0.00           H  
ATOM    619  HA  ASN A 128     -12.436  -6.060 -10.672  1.00  0.00           H  
ATOM    620  HB2 ASN A 128     -14.282  -7.913  -9.204  1.00  0.00           H  
ATOM    621  HB3 ASN A 128     -14.928  -6.473  -9.985  1.00  0.00           H  
ATOM    622 HD21 ASN A 128     -15.104  -9.450 -10.499  1.00  0.00           H  
ATOM    623 HD22 ASN A 128     -14.742  -9.605 -12.182  1.00  0.00           H  
ATOM    624  N   ASP A 129     -12.837  -5.595  -7.474  1.00  0.00           N  
ATOM    625  CA  ASP A 129     -13.013  -4.585  -6.437  1.00  0.00           C  
ATOM    626  C   ASP A 129     -11.792  -3.674  -6.353  1.00  0.00           C  
ATOM    627  O   ASP A 129     -10.672  -4.091  -6.650  1.00  0.00           O  
ATOM    628  CB  ASP A 129     -13.261  -5.251  -5.083  1.00  0.00           C  
ATOM    629  CG  ASP A 129     -14.585  -5.989  -5.035  1.00  0.00           C  
ATOM    630  OD1 ASP A 129     -14.678  -7.079  -5.636  1.00  0.00           O  
ATOM    631  OD2 ASP A 129     -15.527  -5.475  -4.396  1.00  0.00           O  
ATOM    632  H   ASP A 129     -12.578  -6.505  -7.217  1.00  0.00           H  
ATOM    633  HA  ASP A 129     -13.874  -3.989  -6.697  1.00  0.00           H  
ATOM    634  HB2 ASP A 129     -12.469  -5.959  -4.887  1.00  0.00           H  
ATOM    635  HB3 ASP A 129     -13.262  -4.495  -4.312  1.00  0.00           H  
ATOM    636  N   ARG A 130     -12.016  -2.428  -5.949  1.00  0.00           N  
ATOM    637  CA  ARG A 130     -10.935  -1.457  -5.829  1.00  0.00           C  
ATOM    638  C   ARG A 130     -11.297  -0.362  -4.830  1.00  0.00           C  
ATOM    639  O   ARG A 130     -12.426   0.129  -4.813  1.00  0.00           O  
ATOM    640  CB  ARG A 130     -10.624  -0.837  -7.192  1.00  0.00           C  
ATOM    641  CG  ARG A 130     -11.730   0.062  -7.719  1.00  0.00           C  
ATOM    642  CD  ARG A 130     -11.266   0.871  -8.920  1.00  0.00           C  
ATOM    643  NE  ARG A 130     -11.294   0.087 -10.152  1.00  0.00           N  
ATOM    644  CZ  ARG A 130     -10.828   0.529 -11.315  1.00  0.00           C  
ATOM    645  NH1 ARG A 130     -10.299   1.742 -11.403  1.00  0.00           N  
ATOM    646  NH2 ARG A 130     -10.888  -0.243 -12.392  1.00  0.00           N  
ATOM    647  H   ARG A 130     -12.931  -2.155  -5.727  1.00  0.00           H  
ATOM    648  HA  ARG A 130     -10.059  -1.979  -5.472  1.00  0.00           H  
ATOM    649  HB2 ARG A 130      -9.721  -0.250  -7.110  1.00  0.00           H  
ATOM    650  HB3 ARG A 130     -10.463  -1.631  -7.906  1.00  0.00           H  
ATOM    651  HG2 ARG A 130     -12.569  -0.551  -8.015  1.00  0.00           H  
ATOM    652  HG3 ARG A 130     -12.035   0.739  -6.935  1.00  0.00           H  
ATOM    653  HD2 ARG A 130     -11.915   1.726  -9.034  1.00  0.00           H  
ATOM    654  HD3 ARG A 130     -10.256   1.208  -8.741  1.00  0.00           H  
ATOM    655  HE  ARG A 130     -11.680  -0.812 -10.109  1.00  0.00           H  
ATOM    656 HH11 ARG A 130     -10.251   2.326 -10.593  1.00  0.00           H  
ATOM    657 HH12 ARG A 130      -9.948   2.072 -12.280  1.00  0.00           H  
ATOM    658 HH21 ARG A 130     -11.286  -1.158 -12.329  1.00  0.00           H  
ATOM    659 HH22 ARG A 130     -10.537   0.090 -13.266  1.00  0.00           H  
ATOM    660  N   LEU A 131     -10.331   0.016  -4.000  1.00  0.00           N  
ATOM    661  CA  LEU A 131     -10.547   1.054  -2.997  1.00  0.00           C  
ATOM    662  C   LEU A 131      -9.327   1.962  -2.881  1.00  0.00           C  
ATOM    663  O   LEU A 131      -8.228   1.596  -3.298  1.00  0.00           O  
ATOM    664  CB  LEU A 131     -10.858   0.422  -1.639  1.00  0.00           C  
ATOM    665  CG  LEU A 131     -12.092  -0.479  -1.585  1.00  0.00           C  
ATOM    666  CD1 LEU A 131     -12.034  -1.392  -0.370  1.00  0.00           C  
ATOM    667  CD2 LEU A 131     -13.363   0.357  -1.565  1.00  0.00           C  
ATOM    668  H   LEU A 131      -9.452  -0.411  -4.061  1.00  0.00           H  
ATOM    669  HA  LEU A 131     -11.394   1.647  -3.311  1.00  0.00           H  
ATOM    670  HB2 LEU A 131     -10.004  -0.169  -1.347  1.00  0.00           H  
ATOM    671  HB3 LEU A 131     -11.001   1.223  -0.927  1.00  0.00           H  
ATOM    672  HG  LEU A 131     -12.114  -1.102  -2.469  1.00  0.00           H  
ATOM    673 HD11 LEU A 131     -12.660  -0.991   0.412  1.00  0.00           H  
ATOM    674 HD12 LEU A 131     -11.015  -1.458  -0.018  1.00  0.00           H  
ATOM    675 HD13 LEU A 131     -12.383  -2.377  -0.643  1.00  0.00           H  
ATOM    676 HD21 LEU A 131     -13.128   1.362  -1.249  1.00  0.00           H  
ATOM    677 HD22 LEU A 131     -14.071  -0.081  -0.877  1.00  0.00           H  
ATOM    678 HD23 LEU A 131     -13.794   0.382  -2.556  1.00  0.00           H  
ATOM    679  N   GLN A 132      -9.528   3.145  -2.311  1.00  0.00           N  
ATOM    680  CA  GLN A 132      -8.443   4.104  -2.138  1.00  0.00           C  
ATOM    681  C   GLN A 132      -8.484   4.727  -0.747  1.00  0.00           C  
ATOM    682  O   GLN A 132      -9.504   4.674  -0.060  1.00  0.00           O  
ATOM    683  CB  GLN A 132      -8.528   5.199  -3.203  1.00  0.00           C  
ATOM    684  CG  GLN A 132      -9.542   6.285  -2.880  1.00  0.00           C  
ATOM    685  CD  GLN A 132      -9.815   7.198  -4.059  1.00  0.00           C  
ATOM    686  OE1 GLN A 132      -8.931   7.456  -4.876  1.00  0.00           O  
ATOM    687  NE2 GLN A 132     -11.044   7.691  -4.154  1.00  0.00           N  
ATOM    688  H   GLN A 132     -10.427   3.379  -1.999  1.00  0.00           H  
ATOM    689  HA  GLN A 132      -7.511   3.573  -2.254  1.00  0.00           H  
ATOM    690  HB2 GLN A 132      -7.558   5.661  -3.306  1.00  0.00           H  
ATOM    691  HB3 GLN A 132      -8.805   4.748  -4.145  1.00  0.00           H  
ATOM    692  HG2 GLN A 132     -10.470   5.817  -2.585  1.00  0.00           H  
ATOM    693  HG3 GLN A 132      -9.164   6.880  -2.062  1.00  0.00           H  
ATOM    694 HE21 GLN A 132     -11.696   7.443  -3.465  1.00  0.00           H  
ATOM    695 HE22 GLN A 132     -11.248   8.285  -4.905  1.00  0.00           H  
ATOM    696  N   THR A 133      -7.366   5.319  -0.336  1.00  0.00           N  
ATOM    697  CA  THR A 133      -7.273   5.951   0.973  1.00  0.00           C  
ATOM    698  C   THR A 133      -7.523   7.452   0.878  1.00  0.00           C  
ATOM    699  O   THR A 133      -7.537   8.021  -0.213  1.00  0.00           O  
ATOM    700  CB  THR A 133      -5.894   5.712   1.616  1.00  0.00           C  
ATOM    701  OG1 THR A 133      -4.864   6.264   0.788  1.00  0.00           O  
ATOM    702  CG2 THR A 133      -5.643   4.225   1.821  1.00  0.00           C  
ATOM    703  H   THR A 133      -6.586   5.329  -0.930  1.00  0.00           H  
ATOM    704  HA  THR A 133      -8.025   5.510   1.611  1.00  0.00           H  
ATOM    705  HB  THR A 133      -5.872   6.201   2.579  1.00  0.00           H  
ATOM    706  HG1 THR A 133      -5.210   7.023   0.312  1.00  0.00           H  
ATOM    707 HG21 THR A 133      -4.665   3.970   1.441  1.00  0.00           H  
ATOM    708 HG22 THR A 133      -6.394   3.657   1.292  1.00  0.00           H  
ATOM    709 HG23 THR A 133      -5.692   3.994   2.875  1.00  0.00           H  
ATOM    710  N   HIS A 134      -7.719   8.089   2.029  1.00  0.00           N  
ATOM    711  CA  HIS A 134      -7.967   9.525   2.075  1.00  0.00           C  
ATOM    712  C   HIS A 134      -6.745  10.303   1.595  1.00  0.00           C  
ATOM    713  O   HIS A 134      -5.608   9.948   1.905  1.00  0.00           O  
ATOM    714  CB  HIS A 134      -8.334   9.955   3.495  1.00  0.00           C  
ATOM    715  CG  HIS A 134      -7.588   9.209   4.559  1.00  0.00           C  
ATOM    716  ND1 HIS A 134      -8.125   8.141   5.245  1.00  0.00           N  
ATOM    717  CD2 HIS A 134      -6.339   9.382   5.051  1.00  0.00           C  
ATOM    718  CE1 HIS A 134      -7.239   7.689   6.115  1.00  0.00           C  
ATOM    719  NE2 HIS A 134      -6.146   8.425   6.017  1.00  0.00           N  
ATOM    720  H   HIS A 134      -7.696   7.580   2.866  1.00  0.00           H  
ATOM    721  HA  HIS A 134      -8.796   9.740   1.418  1.00  0.00           H  
ATOM    722  HB2 HIS A 134      -8.116  11.007   3.614  1.00  0.00           H  
ATOM    723  HB3 HIS A 134      -9.390   9.792   3.653  1.00  0.00           H  
ATOM    724  HD1 HIS A 134      -9.022   7.770   5.116  1.00  0.00           H  
ATOM    725  HD2 HIS A 134      -5.625  10.133   4.742  1.00  0.00           H  
ATOM    726  HE1 HIS A 134      -7.382   6.860   6.791  1.00  0.00           H  
ATOM    727  N   THR A 135      -6.988  11.366   0.834  1.00  0.00           N  
ATOM    728  CA  THR A 135      -5.909  12.193   0.309  1.00  0.00           C  
ATOM    729  C   THR A 135      -5.486  13.252   1.320  1.00  0.00           C  
ATOM    730  O   THR A 135      -6.229  14.194   1.596  1.00  0.00           O  
ATOM    731  CB  THR A 135      -6.321  12.888  -1.003  1.00  0.00           C  
ATOM    732  OG1 THR A 135      -6.835  11.923  -1.928  1.00  0.00           O  
ATOM    733  CG2 THR A 135      -5.137  13.614  -1.625  1.00  0.00           C  
ATOM    734  H   THR A 135      -7.916  11.598   0.620  1.00  0.00           H  
ATOM    735  HA  THR A 135      -5.066  11.549   0.102  1.00  0.00           H  
ATOM    736  HB  THR A 135      -7.093  13.611  -0.782  1.00  0.00           H  
ATOM    737  HG1 THR A 135      -7.766  11.773  -1.749  1.00  0.00           H  
ATOM    738 HG21 THR A 135      -5.334  14.675  -1.639  1.00  0.00           H  
ATOM    739 HG22 THR A 135      -4.990  13.262  -2.636  1.00  0.00           H  
ATOM    740 HG23 THR A 135      -4.249  13.419  -1.043  1.00  0.00           H  
ATOM    741  N   VAL A 136      -4.286  13.092   1.871  1.00  0.00           N  
ATOM    742  CA  VAL A 136      -3.763  14.036   2.851  1.00  0.00           C  
ATOM    743  C   VAL A 136      -2.980  15.154   2.173  1.00  0.00           C  
ATOM    744  O   VAL A 136      -1.913  14.923   1.603  1.00  0.00           O  
ATOM    745  CB  VAL A 136      -2.851  13.334   3.875  1.00  0.00           C  
ATOM    746  CG1 VAL A 136      -2.456  14.295   4.986  1.00  0.00           C  
ATOM    747  CG2 VAL A 136      -3.540  12.102   4.444  1.00  0.00           C  
ATOM    748  H   VAL A 136      -3.740  12.321   1.611  1.00  0.00           H  
ATOM    749  HA  VAL A 136      -4.601  14.465   3.381  1.00  0.00           H  
ATOM    750  HB  VAL A 136      -1.953  13.015   3.368  1.00  0.00           H  
ATOM    751 HG11 VAL A 136      -2.135  13.733   5.850  1.00  0.00           H  
ATOM    752 HG12 VAL A 136      -1.649  14.927   4.645  1.00  0.00           H  
ATOM    753 HG13 VAL A 136      -3.306  14.907   5.251  1.00  0.00           H  
ATOM    754 HG21 VAL A 136      -4.557  12.349   4.712  1.00  0.00           H  
ATOM    755 HG22 VAL A 136      -3.542  11.317   3.703  1.00  0.00           H  
ATOM    756 HG23 VAL A 136      -3.009  11.766   5.323  1.00  0.00           H  
ATOM    757  N   TYR A 137      -3.516  16.368   2.239  1.00  0.00           N  
ATOM    758  CA  TYR A 137      -2.868  17.524   1.631  1.00  0.00           C  
ATOM    759  C   TYR A 137      -1.995  18.256   2.645  1.00  0.00           C  
ATOM    760  O   TYR A 137      -2.168  18.107   3.854  1.00  0.00           O  
ATOM    761  CB  TYR A 137      -3.917  18.480   1.059  1.00  0.00           C  
ATOM    762  CG  TYR A 137      -5.115  17.777   0.462  1.00  0.00           C  
ATOM    763  CD1 TYR A 137      -6.118  17.261   1.273  1.00  0.00           C  
ATOM    764  CD2 TYR A 137      -5.245  17.631  -0.914  1.00  0.00           C  
ATOM    765  CE1 TYR A 137      -7.214  16.617   0.732  1.00  0.00           C  
ATOM    766  CE2 TYR A 137      -6.338  16.990  -1.464  1.00  0.00           C  
ATOM    767  CZ  TYR A 137      -7.320  16.485  -0.637  1.00  0.00           C  
ATOM    768  OH  TYR A 137      -8.411  15.846  -1.181  1.00  0.00           O  
ATOM    769  H   TYR A 137      -4.368  16.490   2.708  1.00  0.00           H  
ATOM    770  HA  TYR A 137      -2.243  17.167   0.825  1.00  0.00           H  
ATOM    771  HB2 TYR A 137      -4.271  19.127   1.846  1.00  0.00           H  
ATOM    772  HB3 TYR A 137      -3.463  19.079   0.283  1.00  0.00           H  
ATOM    773  HD1 TYR A 137      -6.032  17.367   2.345  1.00  0.00           H  
ATOM    774  HD2 TYR A 137      -4.474  18.028  -1.559  1.00  0.00           H  
ATOM    775  HE1 TYR A 137      -7.983  16.222   1.379  1.00  0.00           H  
ATOM    776  HE2 TYR A 137      -6.422  16.886  -2.536  1.00  0.00           H  
ATOM    777  HH  TYR A 137      -8.343  15.855  -2.138  1.00  0.00           H  
ATOM    778  N   LYS A 138      -1.055  19.050   2.142  1.00  0.00           N  
ATOM    779  CA  LYS A 138      -0.155  19.809   3.001  1.00  0.00           C  
ATOM    780  C   LYS A 138       0.729  18.876   3.823  1.00  0.00           C  
ATOM    781  O   LYS A 138       1.003  19.137   4.994  1.00  0.00           O  
ATOM    782  CB  LYS A 138      -0.954  20.723   3.933  1.00  0.00           C  
ATOM    783  CG  LYS A 138      -1.901  21.659   3.201  1.00  0.00           C  
ATOM    784  CD  LYS A 138      -1.225  22.974   2.852  1.00  0.00           C  
ATOM    785  CE  LYS A 138      -2.199  23.946   2.204  1.00  0.00           C  
ATOM    786  NZ  LYS A 138      -2.635  23.480   0.859  1.00  0.00           N  
ATOM    787  H   LYS A 138      -0.966  19.128   1.169  1.00  0.00           H  
ATOM    788  HA  LYS A 138       0.475  20.416   2.369  1.00  0.00           H  
ATOM    789  HB2 LYS A 138      -1.536  20.111   4.606  1.00  0.00           H  
ATOM    790  HB3 LYS A 138      -0.264  21.322   4.510  1.00  0.00           H  
ATOM    791  HG2 LYS A 138      -2.231  21.183   2.290  1.00  0.00           H  
ATOM    792  HG3 LYS A 138      -2.754  21.860   3.834  1.00  0.00           H  
ATOM    793  HD2 LYS A 138      -0.836  23.420   3.755  1.00  0.00           H  
ATOM    794  HD3 LYS A 138      -0.413  22.780   2.166  1.00  0.00           H  
ATOM    795  HE2 LYS A 138      -3.065  24.045   2.840  1.00  0.00           H  
ATOM    796  HE3 LYS A 138      -1.715  24.907   2.104  1.00  0.00           H  
ATOM    797  HZ1 LYS A 138      -2.697  24.286   0.204  1.00  0.00           H  
ATOM    798  HZ2 LYS A 138      -3.569  23.027   0.923  1.00  0.00           H  
ATOM    799  HZ3 LYS A 138      -1.953  22.792   0.480  1.00  0.00           H  
ATOM    800  N   ASN A 139       1.172  17.788   3.201  1.00  0.00           N  
ATOM    801  CA  ASN A 139       2.025  16.816   3.875  1.00  0.00           C  
ATOM    802  C   ASN A 139       2.770  15.951   2.863  1.00  0.00           C  
ATOM    803  O   ASN A 139       2.283  15.712   1.757  1.00  0.00           O  
ATOM    804  CB  ASN A 139       1.191  15.931   4.803  1.00  0.00           C  
ATOM    805  CG  ASN A 139       2.001  15.386   5.964  1.00  0.00           C  
ATOM    806  OD1 ASN A 139       2.573  16.144   6.747  1.00  0.00           O  
ATOM    807  ND2 ASN A 139       2.053  14.064   6.080  1.00  0.00           N  
ATOM    808  H   ASN A 139       0.919  17.634   2.267  1.00  0.00           H  
ATOM    809  HA  ASN A 139       2.747  17.362   4.465  1.00  0.00           H  
ATOM    810  HB2 ASN A 139       0.371  16.510   5.203  1.00  0.00           H  
ATOM    811  HB3 ASN A 139       0.798  15.098   4.240  1.00  0.00           H  
ATOM    812 HD21 ASN A 139       1.573  13.522   5.419  1.00  0.00           H  
ATOM    813 HD22 ASN A 139       2.569  13.684   6.822  1.00  0.00           H  
ATOM    814  N   LEU A 140       3.952  15.485   3.248  1.00  0.00           N  
ATOM    815  CA  LEU A 140       4.765  14.645   2.375  1.00  0.00           C  
ATOM    816  C   LEU A 140       4.745  13.193   2.842  1.00  0.00           C  
ATOM    817  O   LEU A 140       4.995  12.276   2.061  1.00  0.00           O  
ATOM    818  CB  LEU A 140       6.205  15.160   2.336  1.00  0.00           C  
ATOM    819  CG  LEU A 140       6.496  16.263   1.317  1.00  0.00           C  
ATOM    820  CD1 LEU A 140       7.891  16.830   1.529  1.00  0.00           C  
ATOM    821  CD2 LEU A 140       6.344  15.732  -0.101  1.00  0.00           C  
ATOM    822  H   LEU A 140       4.288  15.709   4.141  1.00  0.00           H  
ATOM    823  HA  LEU A 140       4.346  14.697   1.381  1.00  0.00           H  
ATOM    824  HB2 LEU A 140       6.446  15.543   3.315  1.00  0.00           H  
ATOM    825  HB3 LEU A 140       6.849  14.322   2.110  1.00  0.00           H  
ATOM    826  HG  LEU A 140       5.785  17.066   1.452  1.00  0.00           H  
ATOM    827 HD11 LEU A 140       8.063  16.979   2.584  1.00  0.00           H  
ATOM    828 HD12 LEU A 140       7.977  17.775   1.013  1.00  0.00           H  
ATOM    829 HD13 LEU A 140       8.624  16.140   1.138  1.00  0.00           H  
ATOM    830 HD21 LEU A 140       6.887  14.804  -0.199  1.00  0.00           H  
ATOM    831 HD22 LEU A 140       6.739  16.455  -0.800  1.00  0.00           H  
ATOM    832 HD23 LEU A 140       5.298  15.562  -0.312  1.00  0.00           H  
ATOM    833  N   ASN A 141       4.442  12.993   4.120  1.00  0.00           N  
ATOM    834  CA  ASN A 141       4.387  11.652   4.691  1.00  0.00           C  
ATOM    835  C   ASN A 141       3.018  11.378   5.307  1.00  0.00           C  
ATOM    836  O   ASN A 141       2.822  11.485   6.518  1.00  0.00           O  
ATOM    837  CB  ASN A 141       5.478  11.480   5.750  1.00  0.00           C  
ATOM    838  CG  ASN A 141       6.751  12.225   5.395  1.00  0.00           C  
ATOM    839  OD1 ASN A 141       7.232  12.150   4.264  1.00  0.00           O  
ATOM    840  ND2 ASN A 141       7.302  12.949   6.362  1.00  0.00           N  
ATOM    841  H   ASN A 141       4.252  13.764   4.694  1.00  0.00           H  
ATOM    842  HA  ASN A 141       4.558  10.945   3.894  1.00  0.00           H  
ATOM    843  HB2 ASN A 141       5.116  11.857   6.696  1.00  0.00           H  
ATOM    844  HB3 ASN A 141       5.713  10.431   5.851  1.00  0.00           H  
ATOM    845 HD21 ASN A 141       6.864  12.961   7.239  1.00  0.00           H  
ATOM    846 HD22 ASN A 141       8.125  13.441   6.160  1.00  0.00           H  
ATOM    847  N   PRO A 142       2.048  11.017   4.455  1.00  0.00           N  
ATOM    848  CA  PRO A 142       0.680  10.720   4.892  1.00  0.00           C  
ATOM    849  C   PRO A 142       0.596   9.424   5.691  1.00  0.00           C  
ATOM    850  O   PRO A 142       1.228   8.427   5.341  1.00  0.00           O  
ATOM    851  CB  PRO A 142      -0.092  10.589   3.577  1.00  0.00           C  
ATOM    852  CG  PRO A 142       0.935  10.198   2.572  1.00  0.00           C  
ATOM    853  CD  PRO A 142       2.210  10.871   2.998  1.00  0.00           C  
ATOM    854  HA  PRO A 142       0.266  11.529   5.476  1.00  0.00           H  
ATOM    855  HB2 PRO A 142      -0.855   9.831   3.679  1.00  0.00           H  
ATOM    856  HB3 PRO A 142      -0.548  11.535   3.327  1.00  0.00           H  
ATOM    857  HG2 PRO A 142       1.059   9.125   2.572  1.00  0.00           H  
ATOM    858  HG3 PRO A 142       0.640  10.542   1.592  1.00  0.00           H  
ATOM    859  HD2 PRO A 142       3.062  10.249   2.766  1.00  0.00           H  
ATOM    860  HD3 PRO A 142       2.305  11.836   2.523  1.00  0.00           H  
ATOM    861  N   GLU A 143      -0.188   9.445   6.764  1.00  0.00           N  
ATOM    862  CA  GLU A 143      -0.354   8.271   7.612  1.00  0.00           C  
ATOM    863  C   GLU A 143      -1.745   7.667   7.440  1.00  0.00           C  
ATOM    864  O   GLU A 143      -2.538   7.631   8.381  1.00  0.00           O  
ATOM    865  CB  GLU A 143      -0.122   8.637   9.079  1.00  0.00           C  
ATOM    866  CG  GLU A 143      -0.967   9.806   9.555  1.00  0.00           C  
ATOM    867  CD  GLU A 143      -0.561  10.298  10.931  1.00  0.00           C  
ATOM    868  OE1 GLU A 143       0.652  10.484  11.161  1.00  0.00           O  
ATOM    869  OE2 GLU A 143      -1.457  10.496  11.778  1.00  0.00           O  
ATOM    870  H   GLU A 143      -0.666  10.270   6.991  1.00  0.00           H  
ATOM    871  HA  GLU A 143       0.382   7.539   7.313  1.00  0.00           H  
ATOM    872  HB2 GLU A 143      -0.354   7.778   9.693  1.00  0.00           H  
ATOM    873  HB3 GLU A 143       0.918   8.894   9.213  1.00  0.00           H  
ATOM    874  HG2 GLU A 143      -0.861  10.620   8.854  1.00  0.00           H  
ATOM    875  HG3 GLU A 143      -2.001   9.496   9.591  1.00  0.00           H  
ATOM    876  N   TRP A 144      -2.034   7.196   6.232  1.00  0.00           N  
ATOM    877  CA  TRP A 144      -3.329   6.595   5.936  1.00  0.00           C  
ATOM    878  C   TRP A 144      -3.766   5.662   7.060  1.00  0.00           C  
ATOM    879  O   TRP A 144      -4.816   5.858   7.670  1.00  0.00           O  
ATOM    880  CB  TRP A 144      -3.268   5.828   4.614  1.00  0.00           C  
ATOM    881  CG  TRP A 144      -2.938   6.697   3.438  1.00  0.00           C  
ATOM    882  CD1 TRP A 144      -3.753   7.620   2.847  1.00  0.00           C  
ATOM    883  CD2 TRP A 144      -1.705   6.721   2.710  1.00  0.00           C  
ATOM    884  NE1 TRP A 144      -3.100   8.217   1.795  1.00  0.00           N  
ATOM    885  CE2 TRP A 144      -1.843   7.684   1.691  1.00  0.00           C  
ATOM    886  CE3 TRP A 144      -0.499   6.026   2.822  1.00  0.00           C  
ATOM    887  CZ2 TRP A 144      -0.819   7.965   0.791  1.00  0.00           C  
ATOM    888  CZ3 TRP A 144       0.517   6.306   1.927  1.00  0.00           C  
ATOM    889  CH2 TRP A 144       0.352   7.269   0.923  1.00  0.00           C  
ATOM    890  H   TRP A 144      -1.360   7.253   5.523  1.00  0.00           H  
ATOM    891  HA  TRP A 144      -4.051   7.393   5.846  1.00  0.00           H  
ATOM    892  HB2 TRP A 144      -2.512   5.061   4.685  1.00  0.00           H  
ATOM    893  HB3 TRP A 144      -4.228   5.367   4.430  1.00  0.00           H  
ATOM    894  HD1 TRP A 144      -4.760   7.836   3.168  1.00  0.00           H  
ATOM    895  HE1 TRP A 144      -3.475   8.913   1.215  1.00  0.00           H  
ATOM    896  HE3 TRP A 144      -0.353   5.280   3.589  1.00  0.00           H  
ATOM    897  HZ2 TRP A 144      -0.930   8.705   0.011  1.00  0.00           H  
ATOM    898  HZ3 TRP A 144       1.456   5.778   1.997  1.00  0.00           H  
ATOM    899  HH2 TRP A 144       1.171   7.455   0.246  1.00  0.00           H  
ATOM    900  N   ASN A 145      -2.952   4.645   7.329  1.00  0.00           N  
ATOM    901  CA  ASN A 145      -3.256   3.681   8.381  1.00  0.00           C  
ATOM    902  C   ASN A 145      -4.672   3.136   8.226  1.00  0.00           C  
ATOM    903  O   ASN A 145      -5.429   3.060   9.195  1.00  0.00           O  
ATOM    904  CB  ASN A 145      -3.093   4.329   9.757  1.00  0.00           C  
ATOM    905  CG  ASN A 145      -1.643   4.406  10.192  1.00  0.00           C  
ATOM    906  OD1 ASN A 145      -0.877   3.459  10.012  1.00  0.00           O  
ATOM    907  ND2 ASN A 145      -1.258   5.539  10.769  1.00  0.00           N  
ATOM    908  H   ASN A 145      -2.129   4.541   6.809  1.00  0.00           H  
ATOM    909  HA  ASN A 145      -2.556   2.864   8.292  1.00  0.00           H  
ATOM    910  HB2 ASN A 145      -3.494   5.332   9.726  1.00  0.00           H  
ATOM    911  HB3 ASN A 145      -3.639   3.750  10.488  1.00  0.00           H  
ATOM    912 HD21 ASN A 145      -1.922   6.251  10.880  1.00  0.00           H  
ATOM    913 HD22 ASN A 145      -0.325   5.616  11.059  1.00  0.00           H  
ATOM    914  N   LYS A 146      -5.025   2.758   7.002  1.00  0.00           N  
ATOM    915  CA  LYS A 146      -6.349   2.218   6.720  1.00  0.00           C  
ATOM    916  C   LYS A 146      -6.305   0.697   6.610  1.00  0.00           C  
ATOM    917  O   LYS A 146      -5.232   0.094   6.634  1.00  0.00           O  
ATOM    918  CB  LYS A 146      -6.901   2.817   5.424  1.00  0.00           C  
ATOM    919  CG  LYS A 146      -7.696   4.094   5.634  1.00  0.00           C  
ATOM    920  CD  LYS A 146      -9.116   3.798   6.089  1.00  0.00           C  
ATOM    921  CE  LYS A 146     -10.077   4.898   5.667  1.00  0.00           C  
ATOM    922  NZ  LYS A 146     -11.230   5.017   6.602  1.00  0.00           N  
ATOM    923  H   LYS A 146      -4.377   2.843   6.271  1.00  0.00           H  
ATOM    924  HA  LYS A 146      -7.000   2.489   7.537  1.00  0.00           H  
ATOM    925  HB2 LYS A 146      -6.076   3.036   4.763  1.00  0.00           H  
ATOM    926  HB3 LYS A 146      -7.546   2.090   4.951  1.00  0.00           H  
ATOM    927  HG2 LYS A 146      -7.206   4.692   6.388  1.00  0.00           H  
ATOM    928  HG3 LYS A 146      -7.733   4.642   4.704  1.00  0.00           H  
ATOM    929  HD2 LYS A 146      -9.439   2.866   5.649  1.00  0.00           H  
ATOM    930  HD3 LYS A 146      -9.130   3.713   7.166  1.00  0.00           H  
ATOM    931  HE2 LYS A 146      -9.543   5.836   5.646  1.00  0.00           H  
ATOM    932  HE3 LYS A 146     -10.448   4.674   4.678  1.00  0.00           H  
ATOM    933  HZ1 LYS A 146     -12.085   5.296   6.082  1.00  0.00           H  
ATOM    934  HZ2 LYS A 146     -11.028   5.735   7.328  1.00  0.00           H  
ATOM    935  HZ3 LYS A 146     -11.404   4.106   7.072  1.00  0.00           H  
ATOM    936  N   VAL A 147      -7.477   0.082   6.489  1.00  0.00           N  
ATOM    937  CA  VAL A 147      -7.572  -1.368   6.373  1.00  0.00           C  
ATOM    938  C   VAL A 147      -8.634  -1.770   5.357  1.00  0.00           C  
ATOM    939  O   VAL A 147      -9.829  -1.585   5.586  1.00  0.00           O  
ATOM    940  CB  VAL A 147      -7.902  -2.019   7.730  1.00  0.00           C  
ATOM    941  CG1 VAL A 147      -8.021  -3.528   7.583  1.00  0.00           C  
ATOM    942  CG2 VAL A 147      -6.848  -1.658   8.765  1.00  0.00           C  
ATOM    943  H   VAL A 147      -8.298   0.617   6.477  1.00  0.00           H  
ATOM    944  HA  VAL A 147      -6.612  -1.740   6.044  1.00  0.00           H  
ATOM    945  HB  VAL A 147      -8.854  -1.636   8.067  1.00  0.00           H  
ATOM    946 HG11 VAL A 147      -7.250  -4.008   8.168  1.00  0.00           H  
ATOM    947 HG12 VAL A 147      -8.992  -3.849   7.932  1.00  0.00           H  
ATOM    948 HG13 VAL A 147      -7.905  -3.799   6.544  1.00  0.00           H  
ATOM    949 HG21 VAL A 147      -7.208  -1.911   9.750  1.00  0.00           H  
ATOM    950 HG22 VAL A 147      -5.941  -2.207   8.561  1.00  0.00           H  
ATOM    951 HG23 VAL A 147      -6.645  -0.597   8.718  1.00  0.00           H  
ATOM    952  N   PHE A 148      -8.190  -2.322   4.232  1.00  0.00           N  
ATOM    953  CA  PHE A 148      -9.103  -2.751   3.179  1.00  0.00           C  
ATOM    954  C   PHE A 148      -9.006  -4.257   2.955  1.00  0.00           C  
ATOM    955  O   PHE A 148      -7.913  -4.822   2.911  1.00  0.00           O  
ATOM    956  CB  PHE A 148      -8.795  -2.010   1.876  1.00  0.00           C  
ATOM    957  CG  PHE A 148      -8.726  -0.518   2.036  1.00  0.00           C  
ATOM    958  CD1 PHE A 148      -7.538   0.100   2.389  1.00  0.00           C  
ATOM    959  CD2 PHE A 148      -9.851   0.266   1.835  1.00  0.00           C  
ATOM    960  CE1 PHE A 148      -7.471   1.472   2.538  1.00  0.00           C  
ATOM    961  CE2 PHE A 148      -9.790   1.639   1.981  1.00  0.00           C  
ATOM    962  CZ  PHE A 148      -8.598   2.243   2.334  1.00  0.00           C  
ATOM    963  H   PHE A 148      -7.225  -2.444   4.108  1.00  0.00           H  
ATOM    964  HA  PHE A 148     -10.106  -2.509   3.492  1.00  0.00           H  
ATOM    965  HB2 PHE A 148      -7.843  -2.346   1.495  1.00  0.00           H  
ATOM    966  HB3 PHE A 148      -9.566  -2.232   1.154  1.00  0.00           H  
ATOM    967  HD1 PHE A 148      -6.654  -0.503   2.549  1.00  0.00           H  
ATOM    968  HD2 PHE A 148     -10.783  -0.204   1.560  1.00  0.00           H  
ATOM    969  HE1 PHE A 148      -6.537   1.941   2.814  1.00  0.00           H  
ATOM    970  HE2 PHE A 148     -10.673   2.239   1.822  1.00  0.00           H  
ATOM    971  HZ  PHE A 148      -8.548   3.315   2.449  1.00  0.00           H  
ATOM    972  N   THR A 149     -10.160  -4.904   2.816  1.00  0.00           N  
ATOM    973  CA  THR A 149     -10.207  -6.344   2.599  1.00  0.00           C  
ATOM    974  C   THR A 149     -10.730  -6.673   1.205  1.00  0.00           C  
ATOM    975  O   THR A 149     -11.649  -6.024   0.707  1.00  0.00           O  
ATOM    976  CB  THR A 149     -11.095  -7.041   3.646  1.00  0.00           C  
ATOM    977  OG1 THR A 149     -11.057  -6.317   4.881  1.00  0.00           O  
ATOM    978  CG2 THR A 149     -10.638  -8.473   3.877  1.00  0.00           C  
ATOM    979  H   THR A 149     -10.998  -4.399   2.861  1.00  0.00           H  
ATOM    980  HA  THR A 149      -9.202  -6.729   2.696  1.00  0.00           H  
ATOM    981  HB  THR A 149     -12.112  -7.059   3.279  1.00  0.00           H  
ATOM    982  HG1 THR A 149     -11.317  -6.898   5.601  1.00  0.00           H  
ATOM    983 HG21 THR A 149     -11.229  -8.917   4.664  1.00  0.00           H  
ATOM    984 HG22 THR A 149      -9.597  -8.477   4.165  1.00  0.00           H  
ATOM    985 HG23 THR A 149     -10.762  -9.042   2.968  1.00  0.00           H  
ATOM    986  N   PHE A 150     -10.139  -7.687   0.581  1.00  0.00           N  
ATOM    987  CA  PHE A 150     -10.546  -8.102  -0.757  1.00  0.00           C  
ATOM    988  C   PHE A 150     -10.618  -9.623  -0.855  1.00  0.00           C  
ATOM    989  O   PHE A 150      -9.773 -10.346  -0.327  1.00  0.00           O  
ATOM    990  CB  PHE A 150      -9.569  -7.558  -1.802  1.00  0.00           C  
ATOM    991  CG  PHE A 150      -9.510  -6.058  -1.843  1.00  0.00           C  
ATOM    992  CD1 PHE A 150      -8.644  -5.362  -1.015  1.00  0.00           C  
ATOM    993  CD2 PHE A 150     -10.322  -5.344  -2.710  1.00  0.00           C  
ATOM    994  CE1 PHE A 150      -8.587  -3.982  -1.051  1.00  0.00           C  
ATOM    995  CE2 PHE A 150     -10.269  -3.963  -2.751  1.00  0.00           C  
ATOM    996  CZ  PHE A 150      -9.401  -3.281  -1.919  1.00  0.00           C  
ATOM    997  H   PHE A 150      -9.411  -8.166   1.030  1.00  0.00           H  
ATOM    998  HA  PHE A 150     -11.526  -7.694  -0.946  1.00  0.00           H  
ATOM    999  HB2 PHE A 150      -8.577  -7.923  -1.581  1.00  0.00           H  
ATOM   1000  HB3 PHE A 150      -9.868  -7.907  -2.779  1.00  0.00           H  
ATOM   1001  HD1 PHE A 150      -8.007  -5.910  -0.335  1.00  0.00           H  
ATOM   1002  HD2 PHE A 150     -11.001  -5.875  -3.360  1.00  0.00           H  
ATOM   1003  HE1 PHE A 150      -7.908  -3.452  -0.400  1.00  0.00           H  
ATOM   1004  HE2 PHE A 150     -10.906  -3.418  -3.430  1.00  0.00           H  
ATOM   1005  HZ  PHE A 150      -9.358  -2.203  -1.950  1.00  0.00           H  
ATOM   1006  N   PRO A 151     -11.653 -10.122  -1.548  1.00  0.00           N  
ATOM   1007  CA  PRO A 151     -11.861 -11.562  -1.732  1.00  0.00           C  
ATOM   1008  C   PRO A 151     -10.818 -12.185  -2.653  1.00  0.00           C  
ATOM   1009  O   PRO A 151     -10.337 -11.542  -3.587  1.00  0.00           O  
ATOM   1010  CB  PRO A 151     -13.251 -11.640  -2.369  1.00  0.00           C  
ATOM   1011  CG  PRO A 151     -13.431 -10.326  -3.048  1.00  0.00           C  
ATOM   1012  CD  PRO A 151     -12.698  -9.320  -2.204  1.00  0.00           C  
ATOM   1013  HA  PRO A 151     -11.866 -12.086  -0.788  1.00  0.00           H  
ATOM   1014  HB2 PRO A 151     -13.281 -12.458  -3.075  1.00  0.00           H  
ATOM   1015  HB3 PRO A 151     -13.995 -11.792  -1.601  1.00  0.00           H  
ATOM   1016  HG2 PRO A 151     -13.007 -10.364  -4.040  1.00  0.00           H  
ATOM   1017  HG3 PRO A 151     -14.481 -10.079  -3.097  1.00  0.00           H  
ATOM   1018  HD2 PRO A 151     -12.262  -8.552  -2.826  1.00  0.00           H  
ATOM   1019  HD3 PRO A 151     -13.364  -8.883  -1.474  1.00  0.00           H  
ATOM   1020  N   ILE A 152     -10.472 -13.440  -2.384  1.00  0.00           N  
ATOM   1021  CA  ILE A 152      -9.487 -14.150  -3.189  1.00  0.00           C  
ATOM   1022  C   ILE A 152     -10.137 -15.273  -3.990  1.00  0.00           C  
ATOM   1023  O   ILE A 152     -10.624 -16.252  -3.424  1.00  0.00           O  
ATOM   1024  CB  ILE A 152      -8.365 -14.741  -2.315  1.00  0.00           C  
ATOM   1025  CG1 ILE A 152      -7.905 -13.716  -1.276  1.00  0.00           C  
ATOM   1026  CG2 ILE A 152      -7.196 -15.185  -3.182  1.00  0.00           C  
ATOM   1027  CD1 ILE A 152      -7.059 -14.312  -0.173  1.00  0.00           C  
ATOM   1028  H   ILE A 152     -10.890 -13.899  -1.626  1.00  0.00           H  
ATOM   1029  HA  ILE A 152      -9.046 -13.442  -3.876  1.00  0.00           H  
ATOM   1030  HB  ILE A 152      -8.755 -15.609  -1.806  1.00  0.00           H  
ATOM   1031 HG12 ILE A 152      -7.320 -12.953  -1.766  1.00  0.00           H  
ATOM   1032 HG13 ILE A 152      -8.773 -13.261  -0.821  1.00  0.00           H  
ATOM   1033 HG21 ILE A 152      -7.044 -14.469  -3.976  1.00  0.00           H  
ATOM   1034 HG22 ILE A 152      -6.304 -15.247  -2.578  1.00  0.00           H  
ATOM   1035 HG23 ILE A 152      -7.412 -16.154  -3.608  1.00  0.00           H  
ATOM   1036 HD11 ILE A 152      -6.918 -13.579   0.608  1.00  0.00           H  
ATOM   1037 HD12 ILE A 152      -7.558 -15.179   0.235  1.00  0.00           H  
ATOM   1038 HD13 ILE A 152      -6.099 -14.602  -0.571  1.00  0.00           H  
ATOM   1039  N   LYS A 153     -10.141 -15.126  -5.310  1.00  0.00           N  
ATOM   1040  CA  LYS A 153     -10.728 -16.128  -6.191  1.00  0.00           C  
ATOM   1041  C   LYS A 153      -9.647 -17.006  -6.813  1.00  0.00           C  
ATOM   1042  O   LYS A 153      -9.931 -18.093  -7.317  1.00  0.00           O  
ATOM   1043  CB  LYS A 153     -11.548 -15.453  -7.292  1.00  0.00           C  
ATOM   1044  CG  LYS A 153     -12.854 -14.853  -6.797  1.00  0.00           C  
ATOM   1045  CD  LYS A 153     -12.611 -13.655  -5.895  1.00  0.00           C  
ATOM   1046  CE  LYS A 153     -13.894 -12.880  -5.641  1.00  0.00           C  
ATOM   1047  NZ  LYS A 153     -14.851 -13.652  -4.801  1.00  0.00           N  
ATOM   1048  H   LYS A 153      -9.737 -14.323  -5.703  1.00  0.00           H  
ATOM   1049  HA  LYS A 153     -11.382 -16.750  -5.597  1.00  0.00           H  
ATOM   1050  HB2 LYS A 153     -10.957 -14.662  -7.731  1.00  0.00           H  
ATOM   1051  HB3 LYS A 153     -11.778 -16.184  -8.053  1.00  0.00           H  
ATOM   1052  HG2 LYS A 153     -13.439 -14.537  -7.648  1.00  0.00           H  
ATOM   1053  HG3 LYS A 153     -13.397 -15.605  -6.243  1.00  0.00           H  
ATOM   1054  HD2 LYS A 153     -12.219 -14.000  -4.950  1.00  0.00           H  
ATOM   1055  HD3 LYS A 153     -11.892 -13.000  -6.367  1.00  0.00           H  
ATOM   1056  HE2 LYS A 153     -13.649 -11.958  -5.136  1.00  0.00           H  
ATOM   1057  HE3 LYS A 153     -14.359 -12.658  -6.590  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 153     -14.358 -14.064  -3.983  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 153     -15.277 -14.420  -5.359  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 153     -15.609 -13.028  -4.456  1.00  0.00           H  
ATOM   1061  N   ASP A 154      -8.408 -16.528  -6.774  1.00  0.00           N  
ATOM   1062  CA  ASP A 154      -7.284 -17.271  -7.332  1.00  0.00           C  
ATOM   1063  C   ASP A 154      -5.996 -16.956  -6.578  1.00  0.00           C  
ATOM   1064  O   ASP A 154      -5.574 -15.801  -6.507  1.00  0.00           O  
ATOM   1065  CB  ASP A 154      -7.115 -16.942  -8.816  1.00  0.00           C  
ATOM   1066  CG  ASP A 154      -8.000 -17.795  -9.703  1.00  0.00           C  
ATOM   1067  OD1 ASP A 154      -8.268 -18.957  -9.333  1.00  0.00           O  
ATOM   1068  OD2 ASP A 154      -8.426 -17.300 -10.768  1.00  0.00           O  
ATOM   1069  H   ASP A 154      -8.246 -15.655  -6.359  1.00  0.00           H  
ATOM   1070  HA  ASP A 154      -7.498 -18.324  -7.229  1.00  0.00           H  
ATOM   1071  HB2 ASP A 154      -7.367 -15.904  -8.979  1.00  0.00           H  
ATOM   1072  HB3 ASP A 154      -6.086 -17.107  -9.099  1.00  0.00           H  
ATOM   1073  N   ILE A 155      -5.378 -17.989  -6.016  1.00  0.00           N  
ATOM   1074  CA  ILE A 155      -4.139 -17.821  -5.267  1.00  0.00           C  
ATOM   1075  C   ILE A 155      -3.024 -17.287  -6.161  1.00  0.00           C  
ATOM   1076  O   ILE A 155      -2.041 -16.725  -5.677  1.00  0.00           O  
ATOM   1077  CB  ILE A 155      -3.681 -19.148  -4.632  1.00  0.00           C  
ATOM   1078  CG1 ILE A 155      -2.569 -18.893  -3.613  1.00  0.00           C  
ATOM   1079  CG2 ILE A 155      -3.210 -20.115  -5.708  1.00  0.00           C  
ATOM   1080  CD1 ILE A 155      -3.073 -18.368  -2.287  1.00  0.00           C  
ATOM   1081  H   ILE A 155      -5.764 -18.884  -6.108  1.00  0.00           H  
ATOM   1082  HA  ILE A 155      -4.322 -17.110  -4.475  1.00  0.00           H  
ATOM   1083  HB  ILE A 155      -4.527 -19.590  -4.129  1.00  0.00           H  
ATOM   1084 HG12 ILE A 155      -2.043 -19.816  -3.425  1.00  0.00           H  
ATOM   1085 HG13 ILE A 155      -1.879 -18.166  -4.018  1.00  0.00           H  
ATOM   1086 HG21 ILE A 155      -2.940 -21.056  -5.252  1.00  0.00           H  
ATOM   1087 HG22 ILE A 155      -4.006 -20.276  -6.419  1.00  0.00           H  
ATOM   1088 HG23 ILE A 155      -2.352 -19.701  -6.214  1.00  0.00           H  
ATOM   1089 HD11 ILE A 155      -2.271 -18.391  -1.563  1.00  0.00           H  
ATOM   1090 HD12 ILE A 155      -3.418 -17.352  -2.409  1.00  0.00           H  
ATOM   1091 HD13 ILE A 155      -3.887 -18.987  -1.940  1.00  0.00           H  
ATOM   1092  N   HIS A 156      -3.185 -17.465  -7.468  1.00  0.00           N  
ATOM   1093  CA  HIS A 156      -2.193 -16.999  -8.431  1.00  0.00           C  
ATOM   1094  C   HIS A 156      -2.423 -15.532  -8.780  1.00  0.00           C  
ATOM   1095  O   HIS A 156      -1.970 -15.053  -9.819  1.00  0.00           O  
ATOM   1096  CB  HIS A 156      -2.244 -17.851  -9.700  1.00  0.00           C  
ATOM   1097  CG  HIS A 156      -2.157 -19.323  -9.437  1.00  0.00           C  
ATOM   1098  ND1 HIS A 156      -3.024 -20.239  -9.992  1.00  0.00           N  
ATOM   1099  CD2 HIS A 156      -1.296 -20.036  -8.673  1.00  0.00           C  
ATOM   1100  CE1 HIS A 156      -2.703 -21.453  -9.580  1.00  0.00           C  
ATOM   1101  NE2 HIS A 156      -1.657 -21.357  -8.779  1.00  0.00           N  
ATOM   1102  H   HIS A 156      -3.990 -17.921  -7.793  1.00  0.00           H  
ATOM   1103  HA  HIS A 156      -1.219 -17.100  -7.978  1.00  0.00           H  
ATOM   1104  HB2 HIS A 156      -3.173 -17.661 -10.216  1.00  0.00           H  
ATOM   1105  HB3 HIS A 156      -1.418 -17.578 -10.341  1.00  0.00           H  
ATOM   1106  HD1 HIS A 156      -3.767 -20.031 -10.596  1.00  0.00           H  
ATOM   1107  HD2 HIS A 156      -0.477 -19.641  -8.088  1.00  0.00           H  
ATOM   1108  HE1 HIS A 156      -3.208 -22.367  -9.852  1.00  0.00           H  
ATOM   1109  N   ASP A 157      -3.130 -14.824  -7.905  1.00  0.00           N  
ATOM   1110  CA  ASP A 157      -3.419 -13.411  -8.121  1.00  0.00           C  
ATOM   1111  C   ASP A 157      -2.407 -12.532  -7.393  1.00  0.00           C  
ATOM   1112  O   ASP A 157      -1.893 -12.902  -6.338  1.00  0.00           O  
ATOM   1113  CB  ASP A 157      -4.835 -13.081  -7.646  1.00  0.00           C  
ATOM   1114  CG  ASP A 157      -5.883 -13.367  -8.704  1.00  0.00           C  
ATOM   1115  OD1 ASP A 157      -5.525 -13.396  -9.900  1.00  0.00           O  
ATOM   1116  OD2 ASP A 157      -7.060 -13.561  -8.336  1.00  0.00           O  
ATOM   1117  H   ASP A 157      -3.464 -15.263  -7.095  1.00  0.00           H  
ATOM   1118  HA  ASP A 157      -3.351 -13.217  -9.180  1.00  0.00           H  
ATOM   1119  HB2 ASP A 157      -5.062 -13.674  -6.772  1.00  0.00           H  
ATOM   1120  HB3 ASP A 157      -4.886 -12.033  -7.388  1.00  0.00           H  
ATOM   1121  N   VAL A 158      -2.124 -11.366  -7.966  1.00  0.00           N  
ATOM   1122  CA  VAL A 158      -1.174 -10.434  -7.372  1.00  0.00           C  
ATOM   1123  C   VAL A 158      -1.794  -9.052  -7.198  1.00  0.00           C  
ATOM   1124  O   VAL A 158      -2.496  -8.558  -8.082  1.00  0.00           O  
ATOM   1125  CB  VAL A 158       0.099 -10.308  -8.230  1.00  0.00           C  
ATOM   1126  CG1 VAL A 158      -0.259  -9.994  -9.675  1.00  0.00           C  
ATOM   1127  CG2 VAL A 158       1.023  -9.243  -7.659  1.00  0.00           C  
ATOM   1128  H   VAL A 158      -2.566 -11.127  -8.807  1.00  0.00           H  
ATOM   1129  HA  VAL A 158      -0.892 -10.817  -6.402  1.00  0.00           H  
ATOM   1130  HB  VAL A 158       0.619 -11.255  -8.209  1.00  0.00           H  
ATOM   1131 HG11 VAL A 158      -1.102  -9.319  -9.698  1.00  0.00           H  
ATOM   1132 HG12 VAL A 158       0.586  -9.533 -10.164  1.00  0.00           H  
ATOM   1133 HG13 VAL A 158      -0.518 -10.909 -10.188  1.00  0.00           H  
ATOM   1134 HG21 VAL A 158       0.572  -8.809  -6.779  1.00  0.00           H  
ATOM   1135 HG22 VAL A 158       1.969  -9.693  -7.394  1.00  0.00           H  
ATOM   1136 HG23 VAL A 158       1.186  -8.472  -8.398  1.00  0.00           H  
ATOM   1137  N   LEU A 159      -1.532  -8.433  -6.052  1.00  0.00           N  
ATOM   1138  CA  LEU A 159      -2.065  -7.106  -5.761  1.00  0.00           C  
ATOM   1139  C   LEU A 159      -1.097  -6.019  -6.216  1.00  0.00           C  
ATOM   1140  O   LEU A 159       0.118  -6.167  -6.096  1.00  0.00           O  
ATOM   1141  CB  LEU A 159      -2.342  -6.964  -4.263  1.00  0.00           C  
ATOM   1142  CG  LEU A 159      -2.616  -5.545  -3.763  1.00  0.00           C  
ATOM   1143  CD1 LEU A 159      -4.101  -5.228  -3.845  1.00  0.00           C  
ATOM   1144  CD2 LEU A 159      -2.110  -5.375  -2.338  1.00  0.00           C  
ATOM   1145  H   LEU A 159      -0.967  -8.876  -5.386  1.00  0.00           H  
ATOM   1146  HA  LEU A 159      -2.993  -6.995  -6.302  1.00  0.00           H  
ATOM   1147  HB2 LEU A 159      -3.203  -7.570  -4.027  1.00  0.00           H  
ATOM   1148  HB3 LEU A 159      -1.481  -7.343  -3.731  1.00  0.00           H  
ATOM   1149  HG  LEU A 159      -2.090  -4.841  -4.392  1.00  0.00           H  
ATOM   1150 HD11 LEU A 159      -4.265  -4.460  -4.585  1.00  0.00           H  
ATOM   1151 HD12 LEU A 159      -4.449  -4.882  -2.883  1.00  0.00           H  
ATOM   1152 HD13 LEU A 159      -4.645  -6.119  -4.124  1.00  0.00           H  
ATOM   1153 HD21 LEU A 159      -2.251  -6.297  -1.793  1.00  0.00           H  
ATOM   1154 HD22 LEU A 159      -2.661  -4.582  -1.853  1.00  0.00           H  
ATOM   1155 HD23 LEU A 159      -1.059  -5.124  -2.356  1.00  0.00           H  
ATOM   1156  N   GLU A 160      -1.646  -4.925  -6.737  1.00  0.00           N  
ATOM   1157  CA  GLU A 160      -0.830  -3.813  -7.208  1.00  0.00           C  
ATOM   1158  C   GLU A 160      -1.235  -2.512  -6.521  1.00  0.00           C  
ATOM   1159  O   GLU A 160      -2.344  -2.013  -6.715  1.00  0.00           O  
ATOM   1160  CB  GLU A 160      -0.960  -3.663  -8.725  1.00  0.00           C  
ATOM   1161  CG  GLU A 160      -0.229  -4.740  -9.508  1.00  0.00           C  
ATOM   1162  CD  GLU A 160      -1.064  -5.992  -9.699  1.00  0.00           C  
ATOM   1163  OE1 GLU A 160      -1.998  -5.960 -10.527  1.00  0.00           O  
ATOM   1164  OE2 GLU A 160      -0.784  -7.001  -9.020  1.00  0.00           O  
ATOM   1165  H   GLU A 160      -2.622  -4.866  -6.806  1.00  0.00           H  
ATOM   1166  HA  GLU A 160       0.199  -4.029  -6.964  1.00  0.00           H  
ATOM   1167  HB2 GLU A 160      -2.007  -3.701  -8.991  1.00  0.00           H  
ATOM   1168  HB3 GLU A 160      -0.560  -2.703  -9.015  1.00  0.00           H  
ATOM   1169  HG2 GLU A 160       0.030  -4.348 -10.480  1.00  0.00           H  
ATOM   1170  HG3 GLU A 160       0.673  -5.005  -8.976  1.00  0.00           H  
ATOM   1171  N   VAL A 161      -0.328  -1.967  -5.717  1.00  0.00           N  
ATOM   1172  CA  VAL A 161      -0.589  -0.724  -5.001  1.00  0.00           C  
ATOM   1173  C   VAL A 161       0.155   0.444  -5.637  1.00  0.00           C  
ATOM   1174  O   VAL A 161       1.343   0.651  -5.384  1.00  0.00           O  
ATOM   1175  CB  VAL A 161      -0.181  -0.833  -3.520  1.00  0.00           C  
ATOM   1176  CG1 VAL A 161      -0.353   0.506  -2.818  1.00  0.00           C  
ATOM   1177  CG2 VAL A 161      -0.990  -1.916  -2.823  1.00  0.00           C  
ATOM   1178  H   VAL A 161       0.538  -2.411  -5.603  1.00  0.00           H  
ATOM   1179  HA  VAL A 161      -1.651  -0.529  -5.046  1.00  0.00           H  
ATOM   1180  HB  VAL A 161       0.863  -1.107  -3.474  1.00  0.00           H  
ATOM   1181 HG11 VAL A 161      -0.891   1.184  -3.464  1.00  0.00           H  
ATOM   1182 HG12 VAL A 161      -0.905   0.365  -1.901  1.00  0.00           H  
ATOM   1183 HG13 VAL A 161       0.619   0.921  -2.593  1.00  0.00           H  
ATOM   1184 HG21 VAL A 161      -2.041  -1.681  -2.890  1.00  0.00           H  
ATOM   1185 HG22 VAL A 161      -0.802  -2.867  -3.299  1.00  0.00           H  
ATOM   1186 HG23 VAL A 161      -0.699  -1.971  -1.783  1.00  0.00           H  
ATOM   1187  N   THR A 162      -0.550   1.207  -6.467  1.00  0.00           N  
ATOM   1188  CA  THR A 162       0.044   2.355  -7.141  1.00  0.00           C  
ATOM   1189  C   THR A 162      -0.348   3.659  -6.455  1.00  0.00           C  
ATOM   1190  O   THR A 162      -1.503   3.849  -6.074  1.00  0.00           O  
ATOM   1191  CB  THR A 162      -0.380   2.419  -8.620  1.00  0.00           C  
ATOM   1192  OG1 THR A 162      -0.065   1.184  -9.274  1.00  0.00           O  
ATOM   1193  CG2 THR A 162       0.316   3.568  -9.334  1.00  0.00           C  
ATOM   1194  H   THR A 162      -1.492   0.992  -6.628  1.00  0.00           H  
ATOM   1195  HA  THR A 162       1.118   2.247  -7.100  1.00  0.00           H  
ATOM   1196  HB  THR A 162      -1.448   2.580  -8.667  1.00  0.00           H  
ATOM   1197  HG1 THR A 162       0.867   1.173  -9.505  1.00  0.00           H  
ATOM   1198 HG21 THR A 162       0.666   3.232 -10.299  1.00  0.00           H  
ATOM   1199 HG22 THR A 162       1.157   3.902  -8.743  1.00  0.00           H  
ATOM   1200 HG23 THR A 162      -0.379   4.383  -9.466  1.00  0.00           H  
ATOM   1201  N   VAL A 163       0.620   4.556  -6.302  1.00  0.00           N  
ATOM   1202  CA  VAL A 163       0.376   5.844  -5.664  1.00  0.00           C  
ATOM   1203  C   VAL A 163       0.075   6.922  -6.699  1.00  0.00           C  
ATOM   1204  O   VAL A 163       0.745   7.015  -7.728  1.00  0.00           O  
ATOM   1205  CB  VAL A 163       1.581   6.287  -4.813  1.00  0.00           C  
ATOM   1206  CG1 VAL A 163       1.359   7.687  -4.260  1.00  0.00           C  
ATOM   1207  CG2 VAL A 163       1.832   5.294  -3.688  1.00  0.00           C  
ATOM   1208  H   VAL A 163       1.521   4.347  -6.627  1.00  0.00           H  
ATOM   1209  HA  VAL A 163      -0.479   5.736  -5.011  1.00  0.00           H  
ATOM   1210  HB  VAL A 163       2.455   6.309  -5.447  1.00  0.00           H  
ATOM   1211 HG11 VAL A 163       1.593   7.698  -3.206  1.00  0.00           H  
ATOM   1212 HG12 VAL A 163       1.999   8.385  -4.780  1.00  0.00           H  
ATOM   1213 HG13 VAL A 163       0.326   7.970  -4.402  1.00  0.00           H  
ATOM   1214 HG21 VAL A 163       1.393   4.341  -3.943  1.00  0.00           H  
ATOM   1215 HG22 VAL A 163       2.895   5.175  -3.545  1.00  0.00           H  
ATOM   1216 HG23 VAL A 163       1.385   5.663  -2.776  1.00  0.00           H  
ATOM   1217  N   PHE A 164      -0.938   7.737  -6.420  1.00  0.00           N  
ATOM   1218  CA  PHE A 164      -1.329   8.809  -7.327  1.00  0.00           C  
ATOM   1219  C   PHE A 164      -1.308  10.158  -6.615  1.00  0.00           C  
ATOM   1220  O   PHE A 164      -1.288  10.223  -5.385  1.00  0.00           O  
ATOM   1221  CB  PHE A 164      -2.723   8.541  -7.896  1.00  0.00           C  
ATOM   1222  CG  PHE A 164      -2.730   7.549  -9.024  1.00  0.00           C  
ATOM   1223  CD1 PHE A 164      -1.825   7.661 -10.068  1.00  0.00           C  
ATOM   1224  CD2 PHE A 164      -3.640   6.505  -9.040  1.00  0.00           C  
ATOM   1225  CE1 PHE A 164      -1.830   6.750 -11.107  1.00  0.00           C  
ATOM   1226  CE2 PHE A 164      -3.649   5.590 -10.077  1.00  0.00           C  
ATOM   1227  CZ  PHE A 164      -2.742   5.712 -11.111  1.00  0.00           C  
ATOM   1228  H   PHE A 164      -1.434   7.613  -5.583  1.00  0.00           H  
ATOM   1229  HA  PHE A 164      -0.617   8.833  -8.137  1.00  0.00           H  
ATOM   1230  HB2 PHE A 164      -3.357   8.155  -7.112  1.00  0.00           H  
ATOM   1231  HB3 PHE A 164      -3.138   9.467  -8.265  1.00  0.00           H  
ATOM   1232  HD1 PHE A 164      -1.111   8.471 -10.066  1.00  0.00           H  
ATOM   1233  HD2 PHE A 164      -4.350   6.408  -8.231  1.00  0.00           H  
ATOM   1234  HE1 PHE A 164      -1.120   6.847 -11.915  1.00  0.00           H  
ATOM   1235  HE2 PHE A 164      -4.364   4.780 -10.076  1.00  0.00           H  
ATOM   1236  HZ  PHE A 164      -2.748   5.000 -11.922  1.00  0.00           H  
ATOM   1237  N   ASP A 165      -1.314  11.233  -7.396  1.00  0.00           N  
ATOM   1238  CA  ASP A 165      -1.296  12.582  -6.841  1.00  0.00           C  
ATOM   1239  C   ASP A 165      -2.462  13.406  -7.380  1.00  0.00           C  
ATOM   1240  O   ASP A 165      -2.546  13.668  -8.579  1.00  0.00           O  
ATOM   1241  CB  ASP A 165       0.028  13.273  -7.168  1.00  0.00           C  
ATOM   1242  CG  ASP A 165       0.162  14.619  -6.483  1.00  0.00           C  
ATOM   1243  OD1 ASP A 165      -0.500  15.580  -6.928  1.00  0.00           O  
ATOM   1244  OD2 ASP A 165       0.931  14.712  -5.502  1.00  0.00           O  
ATOM   1245  H   ASP A 165      -1.331  11.116  -8.369  1.00  0.00           H  
ATOM   1246  HA  ASP A 165      -1.395  12.501  -5.769  1.00  0.00           H  
ATOM   1247  HB2 ASP A 165       0.845  12.643  -6.846  1.00  0.00           H  
ATOM   1248  HB3 ASP A 165       0.094  13.424  -8.235  1.00  0.00           H  
ATOM   1249  N   GLU A 166      -3.358  13.810  -6.486  1.00  0.00           N  
ATOM   1250  CA  GLU A 166      -4.519  14.602  -6.873  1.00  0.00           C  
ATOM   1251  C   GLU A 166      -4.120  16.047  -7.161  1.00  0.00           C  
ATOM   1252  O   GLU A 166      -3.585  16.739  -6.295  1.00  0.00           O  
ATOM   1253  CB  GLU A 166      -5.581  14.565  -5.771  1.00  0.00           C  
ATOM   1254  CG  GLU A 166      -6.758  15.489  -6.029  1.00  0.00           C  
ATOM   1255  CD  GLU A 166      -8.020  15.040  -5.317  1.00  0.00           C  
ATOM   1256  OE1 GLU A 166      -7.906  14.464  -4.215  1.00  0.00           O  
ATOM   1257  OE2 GLU A 166      -9.120  15.265  -5.863  1.00  0.00           O  
ATOM   1258  H   GLU A 166      -3.236  13.569  -5.544  1.00  0.00           H  
ATOM   1259  HA  GLU A 166      -4.931  14.169  -7.772  1.00  0.00           H  
ATOM   1260  HB2 GLU A 166      -5.954  13.555  -5.682  1.00  0.00           H  
ATOM   1261  HB3 GLU A 166      -5.122  14.853  -4.837  1.00  0.00           H  
ATOM   1262  HG2 GLU A 166      -6.503  16.481  -5.686  1.00  0.00           H  
ATOM   1263  HG3 GLU A 166      -6.952  15.517  -7.092  1.00  0.00           H  
ATOM   1264  N   ASP A 167      -4.385  16.495  -8.383  1.00  0.00           N  
ATOM   1265  CA  ASP A 167      -4.054  17.857  -8.787  1.00  0.00           C  
ATOM   1266  C   ASP A 167      -5.257  18.539  -9.431  1.00  0.00           C  
ATOM   1267  O   ASP A 167      -5.498  18.394 -10.628  1.00  0.00           O  
ATOM   1268  CB  ASP A 167      -2.874  17.851  -9.759  1.00  0.00           C  
ATOM   1269  CG  ASP A 167      -3.227  17.227 -11.095  1.00  0.00           C  
ATOM   1270  OD1 ASP A 167      -4.157  16.394 -11.134  1.00  0.00           O  
ATOM   1271  OD2 ASP A 167      -2.575  17.573 -12.102  1.00  0.00           O  
ATOM   1272  H   ASP A 167      -4.813  15.895  -9.030  1.00  0.00           H  
ATOM   1273  HA  ASP A 167      -3.776  18.407  -7.900  1.00  0.00           H  
ATOM   1274  HB2 ASP A 167      -2.553  18.868  -9.932  1.00  0.00           H  
ATOM   1275  HB3 ASP A 167      -2.060  17.290  -9.324  1.00  0.00           H  
ATOM   1276  N   GLY A 168      -6.010  19.284  -8.626  1.00  0.00           N  
ATOM   1277  CA  GLY A 168      -7.179  19.977  -9.135  1.00  0.00           C  
ATOM   1278  C   GLY A 168      -7.987  19.124 -10.093  1.00  0.00           C  
ATOM   1279  O   GLY A 168      -7.933  17.895 -10.037  1.00  0.00           O  
ATOM   1280  H   GLY A 168      -5.769  19.363  -7.679  1.00  0.00           H  
ATOM   1281  HA2 GLY A 168      -7.806  20.260  -8.304  1.00  0.00           H  
ATOM   1282  HA3 GLY A 168      -6.857  20.870  -9.651  1.00  0.00           H  
ATOM   1283  N   ASP A 169      -8.739  19.776 -10.973  1.00  0.00           N  
ATOM   1284  CA  ASP A 169      -9.563  19.070 -11.946  1.00  0.00           C  
ATOM   1285  C   ASP A 169      -8.701  18.209 -12.865  1.00  0.00           C  
ATOM   1286  O   ASP A 169      -9.171  17.223 -13.432  1.00  0.00           O  
ATOM   1287  CB  ASP A 169     -10.378  20.064 -12.775  1.00  0.00           C  
ATOM   1288  CG  ASP A 169     -11.664  19.461 -13.303  1.00  0.00           C  
ATOM   1289  OD1 ASP A 169     -11.722  18.222 -13.451  1.00  0.00           O  
ATOM   1290  OD2 ASP A 169     -12.613  20.228 -13.568  1.00  0.00           O  
ATOM   1291  H   ASP A 169      -8.739  20.756 -10.967  1.00  0.00           H  
ATOM   1292  HA  ASP A 169     -10.240  18.427 -11.404  1.00  0.00           H  
ATOM   1293  HB2 ASP A 169     -10.628  20.916 -12.159  1.00  0.00           H  
ATOM   1294  HB3 ASP A 169      -9.784  20.395 -13.614  1.00  0.00           H  
ATOM   1295  N   LYS A 170      -7.436  18.591 -13.010  1.00  0.00           N  
ATOM   1296  CA  LYS A 170      -6.507  17.855 -13.859  1.00  0.00           C  
ATOM   1297  C   LYS A 170      -6.314  16.431 -13.349  1.00  0.00           C  
ATOM   1298  O   LYS A 170      -6.514  16.136 -12.171  1.00  0.00           O  
ATOM   1299  CB  LYS A 170      -5.158  18.575 -13.917  1.00  0.00           C  
ATOM   1300  CG  LYS A 170      -5.176  19.835 -14.766  1.00  0.00           C  
ATOM   1301  CD  LYS A 170      -5.005  19.515 -16.242  1.00  0.00           C  
ATOM   1302  CE  LYS A 170      -4.622  20.752 -17.039  1.00  0.00           C  
ATOM   1303  NZ  LYS A 170      -5.784  21.661 -17.246  1.00  0.00           N  
ATOM   1304  H   LYS A 170      -7.120  19.386 -12.532  1.00  0.00           H  
ATOM   1305  HA  LYS A 170      -6.927  17.815 -14.853  1.00  0.00           H  
ATOM   1306  HB2 LYS A 170      -4.865  18.847 -12.914  1.00  0.00           H  
ATOM   1307  HB3 LYS A 170      -4.421  17.900 -14.328  1.00  0.00           H  
ATOM   1308  HG2 LYS A 170      -6.121  20.339 -14.625  1.00  0.00           H  
ATOM   1309  HG3 LYS A 170      -4.370  20.482 -14.451  1.00  0.00           H  
ATOM   1310  HD2 LYS A 170      -4.228  18.774 -16.353  1.00  0.00           H  
ATOM   1311  HD3 LYS A 170      -5.937  19.123 -16.626  1.00  0.00           H  
ATOM   1312  HE2 LYS A 170      -3.851  21.284 -16.505  1.00  0.00           H  
ATOM   1313  HE3 LYS A 170      -4.244  20.441 -18.002  1.00  0.00           H  
ATOM   1314  HZ1 LYS A 170      -6.220  21.897 -16.331  1.00  0.00           H  
ATOM   1315  HZ2 LYS A 170      -6.495  21.200 -17.848  1.00  0.00           H  
ATOM   1316  HZ3 LYS A 170      -5.473  22.539 -17.707  1.00  0.00           H  
ATOM   1317  N   PRO A 171      -5.914  15.526 -14.255  1.00  0.00           N  
ATOM   1318  CA  PRO A 171      -5.683  14.118 -13.918  1.00  0.00           C  
ATOM   1319  C   PRO A 171      -4.452  13.927 -13.039  1.00  0.00           C  
ATOM   1320  O   PRO A 171      -3.507  14.715 -13.072  1.00  0.00           O  
ATOM   1321  CB  PRO A 171      -5.473  13.457 -15.283  1.00  0.00           C  
ATOM   1322  CG  PRO A 171      -4.984  14.554 -16.164  1.00  0.00           C  
ATOM   1323  CD  PRO A 171      -5.656  15.808 -15.677  1.00  0.00           C  
ATOM   1324  HA  PRO A 171      -6.543  13.680 -13.432  1.00  0.00           H  
ATOM   1325  HB2 PRO A 171      -4.743  12.665 -15.194  1.00  0.00           H  
ATOM   1326  HB3 PRO A 171      -6.409  13.053 -15.639  1.00  0.00           H  
ATOM   1327  HG2 PRO A 171      -3.912  14.645 -16.076  1.00  0.00           H  
ATOM   1328  HG3 PRO A 171      -5.262  14.354 -17.188  1.00  0.00           H  
ATOM   1329  HD2 PRO A 171      -4.998  16.657 -15.789  1.00  0.00           H  
ATOM   1330  HD3 PRO A 171      -6.581  15.972 -16.210  1.00  0.00           H  
ATOM   1331  N   PRO A 172      -4.460  12.855 -12.233  1.00  0.00           N  
ATOM   1332  CA  PRO A 172      -3.351  12.534 -11.330  1.00  0.00           C  
ATOM   1333  C   PRO A 172      -2.104  12.081 -12.082  1.00  0.00           C  
ATOM   1334  O   PRO A 172      -2.184  11.645 -13.230  1.00  0.00           O  
ATOM   1335  CB  PRO A 172      -3.906  11.391 -10.477  1.00  0.00           C  
ATOM   1336  CG  PRO A 172      -4.954  10.759 -11.327  1.00  0.00           C  
ATOM   1337  CD  PRO A 172      -5.553  11.872 -12.141  1.00  0.00           C  
ATOM   1338  HA  PRO A 172      -3.102  13.372 -10.694  1.00  0.00           H  
ATOM   1339  HB2 PRO A 172      -3.113  10.694 -10.244  1.00  0.00           H  
ATOM   1340  HB3 PRO A 172      -4.324  11.788  -9.565  1.00  0.00           H  
ATOM   1341  HG2 PRO A 172      -4.506  10.020 -11.974  1.00  0.00           H  
ATOM   1342  HG3 PRO A 172      -5.708  10.305 -10.702  1.00  0.00           H  
ATOM   1343  HD2 PRO A 172      -5.834  11.515 -13.121  1.00  0.00           H  
ATOM   1344  HD3 PRO A 172      -6.408  12.294 -11.633  1.00  0.00           H  
ATOM   1345  N   ASP A 173      -0.953  12.188 -11.427  1.00  0.00           N  
ATOM   1346  CA  ASP A 173       0.312  11.787 -12.034  1.00  0.00           C  
ATOM   1347  C   ASP A 173       0.886  10.561 -11.332  1.00  0.00           C  
ATOM   1348  O   ASP A 173       0.715  10.386 -10.126  1.00  0.00           O  
ATOM   1349  CB  ASP A 173       1.316  12.940 -11.978  1.00  0.00           C  
ATOM   1350  CG  ASP A 173       2.346  12.864 -13.088  1.00  0.00           C  
ATOM   1351  OD1 ASP A 173       3.395  12.219 -12.881  1.00  0.00           O  
ATOM   1352  OD2 ASP A 173       2.102  13.449 -14.164  1.00  0.00           O  
ATOM   1353  H   ASP A 173      -0.954  12.543 -10.514  1.00  0.00           H  
ATOM   1354  HA  ASP A 173       0.120  11.539 -13.067  1.00  0.00           H  
ATOM   1355  HB2 ASP A 173       0.785  13.876 -12.069  1.00  0.00           H  
ATOM   1356  HB3 ASP A 173       1.832  12.913 -11.030  1.00  0.00           H  
ATOM   1357  N   PHE A 174       1.568   9.714 -12.096  1.00  0.00           N  
ATOM   1358  CA  PHE A 174       2.167   8.502 -11.549  1.00  0.00           C  
ATOM   1359  C   PHE A 174       3.394   8.835 -10.706  1.00  0.00           C  
ATOM   1360  O   PHE A 174       4.324   9.492 -11.175  1.00  0.00           O  
ATOM   1361  CB  PHE A 174       2.553   7.544 -12.677  1.00  0.00           C  
ATOM   1362  CG  PHE A 174       3.209   6.282 -12.194  1.00  0.00           C  
ATOM   1363  CD1 PHE A 174       4.473   6.316 -11.627  1.00  0.00           C  
ATOM   1364  CD2 PHE A 174       2.562   5.062 -12.307  1.00  0.00           C  
ATOM   1365  CE1 PHE A 174       5.079   5.156 -11.181  1.00  0.00           C  
ATOM   1366  CE2 PHE A 174       3.163   3.900 -11.862  1.00  0.00           C  
ATOM   1367  CZ  PHE A 174       4.423   3.947 -11.300  1.00  0.00           C  
ATOM   1368  H   PHE A 174       1.670   9.908 -13.052  1.00  0.00           H  
ATOM   1369  HA  PHE A 174       1.431   8.025 -10.919  1.00  0.00           H  
ATOM   1370  HB2 PHE A 174       1.665   7.267 -13.225  1.00  0.00           H  
ATOM   1371  HB3 PHE A 174       3.241   8.043 -13.343  1.00  0.00           H  
ATOM   1372  HD1 PHE A 174       4.987   7.262 -11.534  1.00  0.00           H  
ATOM   1373  HD2 PHE A 174       1.576   5.023 -12.747  1.00  0.00           H  
ATOM   1374  HE1 PHE A 174       6.065   5.197 -10.742  1.00  0.00           H  
ATOM   1375  HE2 PHE A 174       2.648   2.955 -11.956  1.00  0.00           H  
ATOM   1376  HZ  PHE A 174       4.895   3.040 -10.951  1.00  0.00           H  
ATOM   1377  N   LEU A 175       3.390   8.377  -9.459  1.00  0.00           N  
ATOM   1378  CA  LEU A 175       4.502   8.626  -8.548  1.00  0.00           C  
ATOM   1379  C   LEU A 175       5.295   7.348  -8.296  1.00  0.00           C  
ATOM   1380  O   LEU A 175       6.433   7.212  -8.744  1.00  0.00           O  
ATOM   1381  CB  LEU A 175       3.986   9.190  -7.223  1.00  0.00           C  
ATOM   1382  CG  LEU A 175       3.146  10.464  -7.318  1.00  0.00           C  
ATOM   1383  CD1 LEU A 175       2.638  10.872  -5.944  1.00  0.00           C  
ATOM   1384  CD2 LEU A 175       3.953  11.590  -7.947  1.00  0.00           C  
ATOM   1385  H   LEU A 175       2.621   7.860  -9.141  1.00  0.00           H  
ATOM   1386  HA  LEU A 175       5.153   9.353  -9.011  1.00  0.00           H  
ATOM   1387  HB2 LEU A 175       3.382   8.430  -6.753  1.00  0.00           H  
ATOM   1388  HB3 LEU A 175       4.843   9.404  -6.600  1.00  0.00           H  
ATOM   1389  HG  LEU A 175       2.287  10.275  -7.948  1.00  0.00           H  
ATOM   1390 HD11 LEU A 175       1.680  10.407  -5.762  1.00  0.00           H  
ATOM   1391 HD12 LEU A 175       2.530  11.946  -5.904  1.00  0.00           H  
ATOM   1392 HD13 LEU A 175       3.343  10.553  -5.191  1.00  0.00           H  
ATOM   1393 HD21 LEU A 175       3.410  11.998  -8.786  1.00  0.00           H  
ATOM   1394 HD22 LEU A 175       4.904  11.206  -8.285  1.00  0.00           H  
ATOM   1395 HD23 LEU A 175       4.119  12.367  -7.213  1.00  0.00           H  
ATOM   1396  N   GLY A 176       4.685   6.411  -7.576  1.00  0.00           N  
ATOM   1397  CA  GLY A 176       5.347   5.155  -7.277  1.00  0.00           C  
ATOM   1398  C   GLY A 176       4.414   3.966  -7.390  1.00  0.00           C  
ATOM   1399  O   GLY A 176       3.193   4.122  -7.381  1.00  0.00           O  
ATOM   1400  H   GLY A 176       3.777   6.575  -7.244  1.00  0.00           H  
ATOM   1401  HA2 GLY A 176       6.168   5.021  -7.966  1.00  0.00           H  
ATOM   1402  HA3 GLY A 176       5.738   5.197  -6.271  1.00  0.00           H  
ATOM   1403  N   LYS A 177       4.989   2.773  -7.497  1.00  0.00           N  
ATOM   1404  CA  LYS A 177       4.201   1.551  -7.612  1.00  0.00           C  
ATOM   1405  C   LYS A 177       4.958   0.359  -7.035  1.00  0.00           C  
ATOM   1406  O   LYS A 177       6.189   0.340  -7.021  1.00  0.00           O  
ATOM   1407  CB  LYS A 177       3.848   1.284  -9.077  1.00  0.00           C  
ATOM   1408  CG  LYS A 177       3.354  -0.129  -9.335  1.00  0.00           C  
ATOM   1409  CD  LYS A 177       3.354  -0.457 -10.819  1.00  0.00           C  
ATOM   1410  CE  LYS A 177       2.989  -1.913 -11.068  1.00  0.00           C  
ATOM   1411  NZ  LYS A 177       3.824  -2.840 -10.255  1.00  0.00           N  
ATOM   1412  H   LYS A 177       5.968   2.712  -7.497  1.00  0.00           H  
ATOM   1413  HA  LYS A 177       3.290   1.690  -7.050  1.00  0.00           H  
ATOM   1414  HB2 LYS A 177       3.075   1.974  -9.380  1.00  0.00           H  
ATOM   1415  HB3 LYS A 177       4.727   1.452  -9.683  1.00  0.00           H  
ATOM   1416  HG2 LYS A 177       4.001  -0.826  -8.824  1.00  0.00           H  
ATOM   1417  HG3 LYS A 177       2.347  -0.224  -8.954  1.00  0.00           H  
ATOM   1418  HD2 LYS A 177       2.633   0.173 -11.318  1.00  0.00           H  
ATOM   1419  HD3 LYS A 177       4.339  -0.268 -11.220  1.00  0.00           H  
ATOM   1420  HE2 LYS A 177       1.951  -2.059 -10.812  1.00  0.00           H  
ATOM   1421  HE3 LYS A 177       3.137  -2.133 -12.115  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 177       3.295  -3.157  -9.417  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 177       4.691  -2.359  -9.942  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 177       4.088  -3.672 -10.820  1.00  0.00           H  
ATOM   1425  N   VAL A 178       4.214  -0.635  -6.560  1.00  0.00           N  
ATOM   1426  CA  VAL A 178       4.815  -1.832  -5.984  1.00  0.00           C  
ATOM   1427  C   VAL A 178       3.981  -3.069  -6.293  1.00  0.00           C  
ATOM   1428  O   VAL A 178       2.794  -3.126  -5.973  1.00  0.00           O  
ATOM   1429  CB  VAL A 178       4.974  -1.701  -4.457  1.00  0.00           C  
ATOM   1430  CG1 VAL A 178       5.873  -0.524  -4.112  1.00  0.00           C  
ATOM   1431  CG2 VAL A 178       3.614  -1.557  -3.791  1.00  0.00           C  
ATOM   1432  H   VAL A 178       3.238  -0.562  -6.599  1.00  0.00           H  
ATOM   1433  HA  VAL A 178       5.797  -1.954  -6.418  1.00  0.00           H  
ATOM   1434  HB  VAL A 178       5.440  -2.602  -4.086  1.00  0.00           H  
ATOM   1435 HG11 VAL A 178       6.532  -0.319  -4.943  1.00  0.00           H  
ATOM   1436 HG12 VAL A 178       5.266   0.346  -3.910  1.00  0.00           H  
ATOM   1437 HG13 VAL A 178       6.461  -0.764  -3.238  1.00  0.00           H  
ATOM   1438 HG21 VAL A 178       3.359  -2.478  -3.289  1.00  0.00           H  
ATOM   1439 HG22 VAL A 178       3.649  -0.752  -3.073  1.00  0.00           H  
ATOM   1440 HG23 VAL A 178       2.867  -1.338  -4.541  1.00  0.00           H  
ATOM   1441  N   ALA A 179       4.610  -4.060  -6.917  1.00  0.00           N  
ATOM   1442  CA  ALA A 179       3.925  -5.298  -7.268  1.00  0.00           C  
ATOM   1443  C   ALA A 179       4.241  -6.403  -6.264  1.00  0.00           C  
ATOM   1444  O   ALA A 179       5.405  -6.725  -6.028  1.00  0.00           O  
ATOM   1445  CB  ALA A 179       4.311  -5.734  -8.674  1.00  0.00           C  
ATOM   1446  H   ALA A 179       5.557  -3.956  -7.146  1.00  0.00           H  
ATOM   1447  HA  ALA A 179       2.862  -5.107  -7.255  1.00  0.00           H  
ATOM   1448  HB1 ALA A 179       5.373  -5.925  -8.713  1.00  0.00           H  
ATOM   1449  HB2 ALA A 179       3.773  -6.636  -8.930  1.00  0.00           H  
ATOM   1450  HB3 ALA A 179       4.059  -4.953  -9.374  1.00  0.00           H  
ATOM   1451  N   ILE A 180       3.197  -6.978  -5.677  1.00  0.00           N  
ATOM   1452  CA  ILE A 180       3.363  -8.046  -4.699  1.00  0.00           C  
ATOM   1453  C   ILE A 180       2.346  -9.159  -4.923  1.00  0.00           C  
ATOM   1454  O   ILE A 180       1.152  -9.003  -4.667  1.00  0.00           O  
ATOM   1455  CB  ILE A 180       3.222  -7.518  -3.259  1.00  0.00           C  
ATOM   1456  CG1 ILE A 180       4.226  -6.392  -3.005  1.00  0.00           C  
ATOM   1457  CG2 ILE A 180       3.421  -8.648  -2.260  1.00  0.00           C  
ATOM   1458  CD1 ILE A 180       3.877  -5.529  -1.812  1.00  0.00           C  
ATOM   1459  H   ILE A 180       2.293  -6.677  -5.907  1.00  0.00           H  
ATOM   1460  HA  ILE A 180       4.358  -8.452  -4.817  1.00  0.00           H  
ATOM   1461  HB  ILE A 180       2.221  -7.134  -3.137  1.00  0.00           H  
ATOM   1462 HG12 ILE A 180       5.201  -6.819  -2.831  1.00  0.00           H  
ATOM   1463 HG13 ILE A 180       4.267  -5.753  -3.876  1.00  0.00           H  
ATOM   1464 HG21 ILE A 180       3.350  -8.256  -1.255  1.00  0.00           H  
ATOM   1465 HG22 ILE A 180       2.658  -9.397  -2.407  1.00  0.00           H  
ATOM   1466 HG23 ILE A 180       4.395  -9.090  -2.405  1.00  0.00           H  
ATOM   1467 HD11 ILE A 180       2.809  -5.553  -1.651  1.00  0.00           H  
ATOM   1468 HD12 ILE A 180       4.380  -5.908  -0.934  1.00  0.00           H  
ATOM   1469 HD13 ILE A 180       4.190  -4.513  -1.998  1.00  0.00           H  
ATOM   1470  N   PRO A 181       2.828 -10.312  -5.410  1.00  0.00           N  
ATOM   1471  CA  PRO A 181       1.977 -11.476  -5.677  1.00  0.00           C  
ATOM   1472  C   PRO A 181       1.459 -12.121  -4.396  1.00  0.00           C  
ATOM   1473  O   PRO A 181       2.226 -12.395  -3.472  1.00  0.00           O  
ATOM   1474  CB  PRO A 181       2.912 -12.436  -6.418  1.00  0.00           C  
ATOM   1475  CG  PRO A 181       4.280 -12.054  -5.970  1.00  0.00           C  
ATOM   1476  CD  PRO A 181       4.240 -10.569  -5.738  1.00  0.00           C  
ATOM   1477  HA  PRO A 181       1.143 -11.220  -6.313  1.00  0.00           H  
ATOM   1478  HB2 PRO A 181       2.675 -13.455  -6.145  1.00  0.00           H  
ATOM   1479  HB3 PRO A 181       2.795 -12.306  -7.484  1.00  0.00           H  
ATOM   1480  HG2 PRO A 181       4.524 -12.570  -5.055  1.00  0.00           H  
ATOM   1481  HG3 PRO A 181       4.998 -12.293  -6.741  1.00  0.00           H  
ATOM   1482  HD2 PRO A 181       4.883 -10.298  -4.913  1.00  0.00           H  
ATOM   1483  HD3 PRO A 181       4.530 -10.039  -6.634  1.00  0.00           H  
ATOM   1484  N   LEU A 182       0.154 -12.361  -4.347  1.00  0.00           N  
ATOM   1485  CA  LEU A 182      -0.468 -12.975  -3.178  1.00  0.00           C  
ATOM   1486  C   LEU A 182       0.364 -14.149  -2.672  1.00  0.00           C  
ATOM   1487  O   LEU A 182       0.355 -14.463  -1.481  1.00  0.00           O  
ATOM   1488  CB  LEU A 182      -1.883 -13.447  -3.517  1.00  0.00           C  
ATOM   1489  CG  LEU A 182      -2.868 -12.359  -3.946  1.00  0.00           C  
ATOM   1490  CD1 LEU A 182      -4.022 -12.963  -4.731  1.00  0.00           C  
ATOM   1491  CD2 LEU A 182      -3.386 -11.600  -2.733  1.00  0.00           C  
ATOM   1492  H   LEU A 182      -0.407 -12.121  -5.113  1.00  0.00           H  
ATOM   1493  HA  LEU A 182      -0.523 -12.227  -2.401  1.00  0.00           H  
ATOM   1494  HB2 LEU A 182      -1.809 -14.162  -4.322  1.00  0.00           H  
ATOM   1495  HB3 LEU A 182      -2.287 -13.934  -2.641  1.00  0.00           H  
ATOM   1496  HG  LEU A 182      -2.360 -11.655  -4.590  1.00  0.00           H  
ATOM   1497 HD11 LEU A 182      -3.667 -13.811  -5.297  1.00  0.00           H  
ATOM   1498 HD12 LEU A 182      -4.425 -12.223  -5.406  1.00  0.00           H  
ATOM   1499 HD13 LEU A 182      -4.794 -13.284  -4.047  1.00  0.00           H  
ATOM   1500 HD21 LEU A 182      -2.563 -11.375  -2.071  1.00  0.00           H  
ATOM   1501 HD22 LEU A 182      -4.112 -12.207  -2.212  1.00  0.00           H  
ATOM   1502 HD23 LEU A 182      -3.852 -10.680  -3.055  1.00  0.00           H  
ATOM   1503  N   LEU A 183       1.085 -14.793  -3.584  1.00  0.00           N  
ATOM   1504  CA  LEU A 183       1.926 -15.931  -3.230  1.00  0.00           C  
ATOM   1505  C   LEU A 183       3.079 -15.498  -2.331  1.00  0.00           C  
ATOM   1506  O   LEU A 183       3.351 -16.126  -1.308  1.00  0.00           O  
ATOM   1507  CB  LEU A 183       2.472 -16.599  -4.494  1.00  0.00           C  
ATOM   1508  CG  LEU A 183       1.438 -17.269  -5.399  1.00  0.00           C  
ATOM   1509  CD1 LEU A 183       1.912 -17.265  -6.844  1.00  0.00           C  
ATOM   1510  CD2 LEU A 183       1.159 -18.690  -4.931  1.00  0.00           C  
ATOM   1511  H   LEU A 183       1.052 -14.496  -4.517  1.00  0.00           H  
ATOM   1512  HA  LEU A 183       1.314 -16.641  -2.694  1.00  0.00           H  
ATOM   1513  HB2 LEU A 183       2.979 -15.844  -5.074  1.00  0.00           H  
ATOM   1514  HB3 LEU A 183       3.183 -17.353  -4.187  1.00  0.00           H  
ATOM   1515  HG  LEU A 183       0.512 -16.712  -5.351  1.00  0.00           H  
ATOM   1516 HD11 LEU A 183       2.652 -16.491  -6.978  1.00  0.00           H  
ATOM   1517 HD12 LEU A 183       1.072 -17.078  -7.498  1.00  0.00           H  
ATOM   1518 HD13 LEU A 183       2.346 -18.225  -7.083  1.00  0.00           H  
ATOM   1519 HD21 LEU A 183       0.118 -18.782  -4.660  1.00  0.00           H  
ATOM   1520 HD22 LEU A 183       1.776 -18.913  -4.073  1.00  0.00           H  
ATOM   1521 HD23 LEU A 183       1.388 -19.383  -5.728  1.00  0.00           H  
ATOM   1522  N   SER A 184       3.753 -14.420  -2.720  1.00  0.00           N  
ATOM   1523  CA  SER A 184       4.878 -13.904  -1.950  1.00  0.00           C  
ATOM   1524  C   SER A 184       4.501 -13.739  -0.480  1.00  0.00           C  
ATOM   1525  O   SER A 184       5.338 -13.901   0.408  1.00  0.00           O  
ATOM   1526  CB  SER A 184       5.342 -12.563  -2.522  1.00  0.00           C  
ATOM   1527  OG  SER A 184       6.311 -11.958  -1.682  1.00  0.00           O  
ATOM   1528  H   SER A 184       3.488 -13.963  -3.545  1.00  0.00           H  
ATOM   1529  HA  SER A 184       5.686 -14.616  -2.024  1.00  0.00           H  
ATOM   1530  HB2 SER A 184       5.778 -12.722  -3.497  1.00  0.00           H  
ATOM   1531  HB3 SER A 184       4.494 -11.899  -2.610  1.00  0.00           H  
ATOM   1532  HG  SER A 184       5.934 -11.177  -1.270  1.00  0.00           H  
ATOM   1533  N   ILE A 185       3.236 -13.417  -0.233  1.00  0.00           N  
ATOM   1534  CA  ILE A 185       2.747 -13.231   1.127  1.00  0.00           C  
ATOM   1535  C   ILE A 185       2.937 -14.497   1.957  1.00  0.00           C  
ATOM   1536  O   ILE A 185       2.232 -15.488   1.765  1.00  0.00           O  
ATOM   1537  CB  ILE A 185       1.258 -12.839   1.142  1.00  0.00           C  
ATOM   1538  CG1 ILE A 185       0.997 -11.707   0.147  1.00  0.00           C  
ATOM   1539  CG2 ILE A 185       0.833 -12.428   2.544  1.00  0.00           C  
ATOM   1540  CD1 ILE A 185       2.069 -10.640   0.150  1.00  0.00           C  
ATOM   1541  H   ILE A 185       2.617 -13.302  -0.983  1.00  0.00           H  
ATOM   1542  HA  ILE A 185       3.315 -12.430   1.579  1.00  0.00           H  
ATOM   1543  HB  ILE A 185       0.679 -13.703   0.855  1.00  0.00           H  
ATOM   1544 HG12 ILE A 185       0.941 -12.117  -0.849  1.00  0.00           H  
ATOM   1545 HG13 ILE A 185       0.056 -11.234   0.390  1.00  0.00           H  
ATOM   1546 HG21 ILE A 185       1.644 -12.607   3.233  1.00  0.00           H  
ATOM   1547 HG22 ILE A 185       0.581 -11.378   2.550  1.00  0.00           H  
ATOM   1548 HG23 ILE A 185      -0.028 -13.007   2.843  1.00  0.00           H  
ATOM   1549 HD11 ILE A 185       1.870  -9.928  -0.638  1.00  0.00           H  
ATOM   1550 HD12 ILE A 185       2.067 -10.130   1.102  1.00  0.00           H  
ATOM   1551 HD13 ILE A 185       3.033 -11.097  -0.013  1.00  0.00           H  
ATOM   1552  N   ARG A 186       3.892 -14.456   2.880  1.00  0.00           N  
ATOM   1553  CA  ARG A 186       4.173 -15.599   3.740  1.00  0.00           C  
ATOM   1554  C   ARG A 186       3.825 -15.286   5.192  1.00  0.00           C  
ATOM   1555  O   ARG A 186       3.138 -16.062   5.857  1.00  0.00           O  
ATOM   1556  CB  ARG A 186       5.647 -15.995   3.632  1.00  0.00           C  
ATOM   1557  CG  ARG A 186       6.597 -14.975   4.237  1.00  0.00           C  
ATOM   1558  CD  ARG A 186       8.050 -15.354   3.994  1.00  0.00           C  
ATOM   1559  NE  ARG A 186       8.561 -16.252   5.026  1.00  0.00           N  
ATOM   1560  CZ  ARG A 186       8.409 -17.572   4.992  1.00  0.00           C  
ATOM   1561  NH1 ARG A 186       7.765 -18.143   3.984  1.00  0.00           N  
ATOM   1562  NH2 ARG A 186       8.903 -18.323   5.969  1.00  0.00           N  
ATOM   1563  H   ARG A 186       4.420 -13.637   2.985  1.00  0.00           H  
ATOM   1564  HA  ARG A 186       3.563 -16.424   3.405  1.00  0.00           H  
ATOM   1565  HB2 ARG A 186       5.793 -16.936   4.140  1.00  0.00           H  
ATOM   1566  HB3 ARG A 186       5.899 -16.115   2.589  1.00  0.00           H  
ATOM   1567  HG2 ARG A 186       6.409 -14.010   3.788  1.00  0.00           H  
ATOM   1568  HG3 ARG A 186       6.421 -14.920   5.301  1.00  0.00           H  
ATOM   1569  HD2 ARG A 186       8.125 -15.844   3.035  1.00  0.00           H  
ATOM   1570  HD3 ARG A 186       8.646 -14.454   3.986  1.00  0.00           H  
ATOM   1571  HE  ARG A 186       9.040 -15.851   5.780  1.00  0.00           H  
ATOM   1572 HH11 ARG A 186       7.393 -17.580   3.246  1.00  0.00           H  
ATOM   1573 HH12 ARG A 186       7.654 -19.137   3.960  1.00  0.00           H  
ATOM   1574 HH21 ARG A 186       9.389 -17.896   6.730  1.00  0.00           H  
ATOM   1575 HH22 ARG A 186       8.788 -19.315   5.942  1.00  0.00           H  
ATOM   1576  N   ASP A 187       4.302 -14.146   5.677  1.00  0.00           N  
ATOM   1577  CA  ASP A 187       4.041 -13.730   7.050  1.00  0.00           C  
ATOM   1578  C   ASP A 187       3.368 -12.361   7.084  1.00  0.00           C  
ATOM   1579  O   ASP A 187       3.168 -11.730   6.047  1.00  0.00           O  
ATOM   1580  CB  ASP A 187       5.344 -13.691   7.850  1.00  0.00           C  
ATOM   1581  CG  ASP A 187       6.479 -13.047   7.079  1.00  0.00           C  
ATOM   1582  OD1 ASP A 187       6.269 -11.949   6.523  1.00  0.00           O  
ATOM   1583  OD2 ASP A 187       7.576 -13.642   7.030  1.00  0.00           O  
ATOM   1584  H   ASP A 187       4.843 -13.569   5.097  1.00  0.00           H  
ATOM   1585  HA  ASP A 187       3.377 -14.455   7.496  1.00  0.00           H  
ATOM   1586  HB2 ASP A 187       5.185 -13.127   8.758  1.00  0.00           H  
ATOM   1587  HB3 ASP A 187       5.632 -14.700   8.105  1.00  0.00           H  
ATOM   1588  N   GLY A 188       3.019 -11.909   8.285  1.00  0.00           N  
ATOM   1589  CA  GLY A 188       2.371 -10.619   8.432  1.00  0.00           C  
ATOM   1590  C   GLY A 188       3.299  -9.565   9.003  1.00  0.00           C  
ATOM   1591  O   GLY A 188       2.868  -8.694   9.758  1.00  0.00           O  
ATOM   1592  H   GLY A 188       3.203 -12.455   9.077  1.00  0.00           H  
ATOM   1593  HA2 GLY A 188       2.023 -10.291   7.464  1.00  0.00           H  
ATOM   1594  HA3 GLY A 188       1.521 -10.728   9.091  1.00  0.00           H  
ATOM   1595  N   GLN A 189       4.576  -9.646   8.643  1.00  0.00           N  
ATOM   1596  CA  GLN A 189       5.567  -8.692   9.127  1.00  0.00           C  
ATOM   1597  C   GLN A 189       5.640  -7.472   8.216  1.00  0.00           C  
ATOM   1598  O   GLN A 189       5.492  -7.567   6.997  1.00  0.00           O  
ATOM   1599  CB  GLN A 189       6.942  -9.357   9.220  1.00  0.00           C  
ATOM   1600  CG  GLN A 189       7.024 -10.438  10.286  1.00  0.00           C  
ATOM   1601  CD  GLN A 189       7.016  -9.873  11.693  1.00  0.00           C  
ATOM   1602  OE1 GLN A 189       6.251  -8.960  12.003  1.00  0.00           O  
ATOM   1603  NE2 GLN A 189       7.870 -10.415  12.553  1.00  0.00           N  
ATOM   1604  H   GLN A 189       4.858 -10.363   8.039  1.00  0.00           H  
ATOM   1605  HA  GLN A 189       5.265  -8.372  10.113  1.00  0.00           H  
ATOM   1606  HB2 GLN A 189       7.178  -9.803   8.266  1.00  0.00           H  
ATOM   1607  HB3 GLN A 189       7.679  -8.601   9.448  1.00  0.00           H  
ATOM   1608  HG2 GLN A 189       6.177 -11.099  10.176  1.00  0.00           H  
ATOM   1609  HG3 GLN A 189       7.937 -10.997  10.143  1.00  0.00           H  
ATOM   1610 HE21 GLN A 189       8.451 -11.139  12.235  1.00  0.00           H  
ATOM   1611 HE22 GLN A 189       7.887 -10.069  13.469  1.00  0.00           H  
ATOM   1612  N   PRO A 190       5.873  -6.296   8.817  1.00  0.00           N  
ATOM   1613  CA  PRO A 190       5.970  -5.034   8.078  1.00  0.00           C  
ATOM   1614  C   PRO A 190       7.232  -4.958   7.224  1.00  0.00           C  
ATOM   1615  O   PRO A 190       8.291  -4.552   7.700  1.00  0.00           O  
ATOM   1616  CB  PRO A 190       6.009  -3.977   9.184  1.00  0.00           C  
ATOM   1617  CG  PRO A 190       6.553  -4.692  10.373  1.00  0.00           C  
ATOM   1618  CD  PRO A 190       6.059  -6.108  10.266  1.00  0.00           C  
ATOM   1619  HA  PRO A 190       5.104  -4.872   7.453  1.00  0.00           H  
ATOM   1620  HB2 PRO A 190       6.652  -3.161   8.884  1.00  0.00           H  
ATOM   1621  HB3 PRO A 190       5.012  -3.607   9.369  1.00  0.00           H  
ATOM   1622  HG2 PRO A 190       7.632  -4.669  10.353  1.00  0.00           H  
ATOM   1623  HG3 PRO A 190       6.183  -4.233  11.278  1.00  0.00           H  
ATOM   1624  HD2 PRO A 190       6.797  -6.795  10.652  1.00  0.00           H  
ATOM   1625  HD3 PRO A 190       5.123  -6.222  10.792  1.00  0.00           H  
ATOM   1626  N   ASN A 191       7.110  -5.352   5.961  1.00  0.00           N  
ATOM   1627  CA  ASN A 191       8.241  -5.329   5.041  1.00  0.00           C  
ATOM   1628  C   ASN A 191       8.149  -4.136   4.095  1.00  0.00           C  
ATOM   1629  O   ASN A 191       7.142  -3.949   3.411  1.00  0.00           O  
ATOM   1630  CB  ASN A 191       8.297  -6.629   4.235  1.00  0.00           C  
ATOM   1631  CG  ASN A 191       8.817  -7.795   5.055  1.00  0.00           C  
ATOM   1632  OD1 ASN A 191       9.242  -7.624   6.197  1.00  0.00           O  
ATOM   1633  ND2 ASN A 191       8.785  -8.988   4.473  1.00  0.00           N  
ATOM   1634  H   ASN A 191       6.239  -5.667   5.639  1.00  0.00           H  
ATOM   1635  HA  ASN A 191       9.143  -5.240   5.627  1.00  0.00           H  
ATOM   1636  HB2 ASN A 191       7.304  -6.873   3.888  1.00  0.00           H  
ATOM   1637  HB3 ASN A 191       8.948  -6.491   3.385  1.00  0.00           H  
ATOM   1638 HD21 ASN A 191       8.433  -9.048   3.560  1.00  0.00           H  
ATOM   1639 HD22 ASN A 191       9.114  -9.759   4.980  1.00  0.00           H  
ATOM   1640  N   CYS A 192       9.205  -3.331   4.061  1.00  0.00           N  
ATOM   1641  CA  CYS A 192       9.244  -2.155   3.200  1.00  0.00           C  
ATOM   1642  C   CYS A 192       9.233  -2.558   1.729  1.00  0.00           C  
ATOM   1643  O   CYS A 192      10.103  -3.299   1.271  1.00  0.00           O  
ATOM   1644  CB  CYS A 192      10.486  -1.316   3.502  1.00  0.00           C  
ATOM   1645  SG  CYS A 192      12.043  -2.223   3.352  1.00  0.00           S  
ATOM   1646  H   CYS A 192       9.978  -3.532   4.630  1.00  0.00           H  
ATOM   1647  HA  CYS A 192       8.363  -1.566   3.405  1.00  0.00           H  
ATOM   1648  HB2 CYS A 192      10.525  -0.483   2.815  1.00  0.00           H  
ATOM   1649  HB3 CYS A 192      10.419  -0.939   4.511  1.00  0.00           H  
ATOM   1650  HG  CYS A 192      11.797  -3.500   3.598  1.00  0.00           H  
ATOM   1651  N   TYR A 193       8.241  -2.067   0.994  1.00  0.00           N  
ATOM   1652  CA  TYR A 193       8.115  -2.379  -0.425  1.00  0.00           C  
ATOM   1653  C   TYR A 193       8.593  -1.213  -1.284  1.00  0.00           C  
ATOM   1654  O   TYR A 193       7.855  -0.257  -1.521  1.00  0.00           O  
ATOM   1655  CB  TYR A 193       6.662  -2.717  -0.767  1.00  0.00           C  
ATOM   1656  CG  TYR A 193       6.079  -3.819   0.089  1.00  0.00           C  
ATOM   1657  CD1 TYR A 193       6.863  -4.885   0.512  1.00  0.00           C  
ATOM   1658  CD2 TYR A 193       4.744  -3.794   0.474  1.00  0.00           C  
ATOM   1659  CE1 TYR A 193       6.335  -5.895   1.293  1.00  0.00           C  
ATOM   1660  CE2 TYR A 193       4.208  -4.798   1.256  1.00  0.00           C  
ATOM   1661  CZ  TYR A 193       5.007  -5.846   1.663  1.00  0.00           C  
ATOM   1662  OH  TYR A 193       4.476  -6.849   2.441  1.00  0.00           O  
ATOM   1663  H   TYR A 193       7.578  -1.482   1.415  1.00  0.00           H  
ATOM   1664  HA  TYR A 193       8.732  -3.241  -0.631  1.00  0.00           H  
ATOM   1665  HB2 TYR A 193       6.054  -1.836  -0.631  1.00  0.00           H  
ATOM   1666  HB3 TYR A 193       6.606  -3.032  -1.798  1.00  0.00           H  
ATOM   1667  HD1 TYR A 193       7.903  -4.920   0.220  1.00  0.00           H  
ATOM   1668  HD2 TYR A 193       4.121  -2.971   0.153  1.00  0.00           H  
ATOM   1669  HE1 TYR A 193       6.960  -6.715   1.612  1.00  0.00           H  
ATOM   1670  HE2 TYR A 193       3.168  -4.761   1.545  1.00  0.00           H  
ATOM   1671  HH  TYR A 193       5.084  -7.592   2.464  1.00  0.00           H  
ATOM   1672  N   VAL A 194       9.836  -1.301  -1.750  1.00  0.00           N  
ATOM   1673  CA  VAL A 194      10.414  -0.255  -2.585  1.00  0.00           C  
ATOM   1674  C   VAL A 194       9.423   0.214  -3.644  1.00  0.00           C  
ATOM   1675  O   VAL A 194       8.545  -0.540  -4.066  1.00  0.00           O  
ATOM   1676  CB  VAL A 194      11.701  -0.740  -3.280  1.00  0.00           C  
ATOM   1677  CG1 VAL A 194      11.506  -2.136  -3.851  1.00  0.00           C  
ATOM   1678  CG2 VAL A 194      12.117   0.237  -4.369  1.00  0.00           C  
ATOM   1679  H   VAL A 194      10.375  -2.088  -1.527  1.00  0.00           H  
ATOM   1680  HA  VAL A 194      10.667   0.580  -1.947  1.00  0.00           H  
ATOM   1681  HB  VAL A 194      12.489  -0.783  -2.543  1.00  0.00           H  
ATOM   1682 HG11 VAL A 194      12.353  -2.753  -3.590  1.00  0.00           H  
ATOM   1683 HG12 VAL A 194      10.604  -2.570  -3.443  1.00  0.00           H  
ATOM   1684 HG13 VAL A 194      11.423  -2.077  -4.926  1.00  0.00           H  
ATOM   1685 HG21 VAL A 194      13.108  -0.013  -4.718  1.00  0.00           H  
ATOM   1686 HG22 VAL A 194      11.420   0.177  -5.192  1.00  0.00           H  
ATOM   1687 HG23 VAL A 194      12.119   1.242  -3.971  1.00  0.00           H  
ATOM   1688  N   LEU A 195       9.569   1.464  -4.070  1.00  0.00           N  
ATOM   1689  CA  LEU A 195       8.687   2.035  -5.082  1.00  0.00           C  
ATOM   1690  C   LEU A 195       9.377   2.085  -6.441  1.00  0.00           C  
ATOM   1691  O   LEU A 195      10.375   2.784  -6.618  1.00  0.00           O  
ATOM   1692  CB  LEU A 195       8.247   3.440  -4.668  1.00  0.00           C  
ATOM   1693  CG  LEU A 195       7.357   3.528  -3.428  1.00  0.00           C  
ATOM   1694  CD1 LEU A 195       7.402   4.928  -2.837  1.00  0.00           C  
ATOM   1695  CD2 LEU A 195       5.927   3.136  -3.770  1.00  0.00           C  
ATOM   1696  H   LEU A 195      10.287   2.016  -3.697  1.00  0.00           H  
ATOM   1697  HA  LEU A 195       7.816   1.402  -5.157  1.00  0.00           H  
ATOM   1698  HB2 LEU A 195       9.136   4.022  -4.479  1.00  0.00           H  
ATOM   1699  HB3 LEU A 195       7.705   3.874  -5.497  1.00  0.00           H  
ATOM   1700  HG  LEU A 195       7.724   2.838  -2.680  1.00  0.00           H  
ATOM   1701 HD11 LEU A 195       6.602   5.042  -2.121  1.00  0.00           H  
ATOM   1702 HD12 LEU A 195       7.285   5.656  -3.626  1.00  0.00           H  
ATOM   1703 HD13 LEU A 195       8.351   5.081  -2.344  1.00  0.00           H  
ATOM   1704 HD21 LEU A 195       5.285   3.999  -3.672  1.00  0.00           H  
ATOM   1705 HD22 LEU A 195       5.595   2.361  -3.095  1.00  0.00           H  
ATOM   1706 HD23 LEU A 195       5.887   2.769  -4.786  1.00  0.00           H  
ATOM   1707  N   LYS A 196       8.838   1.340  -7.400  1.00  0.00           N  
ATOM   1708  CA  LYS A 196       9.399   1.301  -8.746  1.00  0.00           C  
ATOM   1709  C   LYS A 196       8.303   1.448  -9.797  1.00  0.00           C  
ATOM   1710  O   LYS A 196       7.185   0.970  -9.611  1.00  0.00           O  
ATOM   1711  CB  LYS A 196      10.160  -0.009  -8.966  1.00  0.00           C  
ATOM   1712  CG  LYS A 196      10.992  -0.437  -7.770  1.00  0.00           C  
ATOM   1713  CD  LYS A 196      11.861  -1.640  -8.097  1.00  0.00           C  
ATOM   1714  CE  LYS A 196      13.061  -1.731  -7.168  1.00  0.00           C  
ATOM   1715  NZ  LYS A 196      14.241  -1.004  -7.713  1.00  0.00           N  
ATOM   1716  H   LYS A 196       8.043   0.804  -7.199  1.00  0.00           H  
ATOM   1717  HA  LYS A 196      10.087   2.127  -8.843  1.00  0.00           H  
ATOM   1718  HB2 LYS A 196       9.448  -0.792  -9.182  1.00  0.00           H  
ATOM   1719  HB3 LYS A 196      10.819   0.110  -9.813  1.00  0.00           H  
ATOM   1720  HG2 LYS A 196      11.630   0.383  -7.474  1.00  0.00           H  
ATOM   1721  HG3 LYS A 196      10.330  -0.693  -6.955  1.00  0.00           H  
ATOM   1722  HD2 LYS A 196      11.270  -2.539  -7.993  1.00  0.00           H  
ATOM   1723  HD3 LYS A 196      12.211  -1.554  -9.116  1.00  0.00           H  
ATOM   1724  HE2 LYS A 196      12.794  -1.302  -6.214  1.00  0.00           H  
ATOM   1725  HE3 LYS A 196      13.319  -2.771  -7.035  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 196      15.110  -1.330  -7.244  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 196      14.135   0.018  -7.554  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 196      14.326  -1.177  -8.735  1.00  0.00           H  
ATOM   1729  N   ASN A 197       8.633   2.111 -10.900  1.00  0.00           N  
ATOM   1730  CA  ASN A 197       7.676   2.320 -11.981  1.00  0.00           C  
ATOM   1731  C   ASN A 197       7.265   0.991 -12.607  1.00  0.00           C  
ATOM   1732  O   ASN A 197       7.752  -0.070 -12.216  1.00  0.00           O  
ATOM   1733  CB  ASN A 197       8.275   3.236 -13.050  1.00  0.00           C  
ATOM   1734  CG  ASN A 197       9.018   4.415 -12.452  1.00  0.00           C  
ATOM   1735  OD1 ASN A 197       9.657   4.294 -11.406  1.00  0.00           O  
ATOM   1736  ND2 ASN A 197       8.937   5.563 -13.114  1.00  0.00           N  
ATOM   1737  H   ASN A 197       9.541   2.469 -10.990  1.00  0.00           H  
ATOM   1738  HA  ASN A 197       6.802   2.794 -11.562  1.00  0.00           H  
ATOM   1739  HB2 ASN A 197       8.968   2.668 -13.655  1.00  0.00           H  
ATOM   1740  HB3 ASN A 197       7.482   3.614 -13.677  1.00  0.00           H  
ATOM   1741 HD21 ASN A 197       8.410   5.585 -13.940  1.00  0.00           H  
ATOM   1742 HD22 ASN A 197       9.409   6.341 -12.750  1.00  0.00           H  
ATOM   1743  N   LYS A 198       6.364   1.056 -13.582  1.00  0.00           N  
ATOM   1744  CA  LYS A 198       5.887  -0.141 -14.264  1.00  0.00           C  
ATOM   1745  C   LYS A 198       7.032  -1.116 -14.518  1.00  0.00           C  
ATOM   1746  O   LYS A 198       7.027  -2.238 -14.011  1.00  0.00           O  
ATOM   1747  CB  LYS A 198       5.220   0.235 -15.590  1.00  0.00           C  
ATOM   1748  CG  LYS A 198       3.825   0.812 -15.426  1.00  0.00           C  
ATOM   1749  CD  LYS A 198       3.408   1.617 -16.646  1.00  0.00           C  
ATOM   1750  CE  LYS A 198       3.938   3.042 -16.581  1.00  0.00           C  
ATOM   1751  NZ  LYS A 198       4.093   3.638 -17.937  1.00  0.00           N  
ATOM   1752  H   LYS A 198       6.012   1.931 -13.849  1.00  0.00           H  
ATOM   1753  HA  LYS A 198       5.158  -0.618 -13.627  1.00  0.00           H  
ATOM   1754  HB2 LYS A 198       5.834   0.968 -16.092  1.00  0.00           H  
ATOM   1755  HB3 LYS A 198       5.151  -0.649 -16.207  1.00  0.00           H  
ATOM   1756  HG2 LYS A 198       3.124   0.003 -15.287  1.00  0.00           H  
ATOM   1757  HG3 LYS A 198       3.811   1.456 -14.559  1.00  0.00           H  
ATOM   1758  HD2 LYS A 198       3.799   1.140 -17.532  1.00  0.00           H  
ATOM   1759  HD3 LYS A 198       2.329   1.646 -16.696  1.00  0.00           H  
ATOM   1760  HE2 LYS A 198       3.249   3.643 -16.009  1.00  0.00           H  
ATOM   1761  HE3 LYS A 198       4.900   3.031 -16.089  1.00  0.00           H  
ATOM   1762  HZ1 LYS A 198       4.327   4.648 -17.858  1.00  0.00           H  
ATOM   1763  HZ2 LYS A 198       3.208   3.538 -18.474  1.00  0.00           H  
ATOM   1764  HZ3 LYS A 198       4.856   3.156 -18.454  1.00  0.00           H  
ATOM   1765  N   ASP A 199       8.011  -0.680 -15.302  1.00  0.00           N  
ATOM   1766  CA  ASP A 199       9.164  -1.514 -15.620  1.00  0.00           C  
ATOM   1767  C   ASP A 199       9.574  -2.357 -14.416  1.00  0.00           C  
ATOM   1768  O   ASP A 199       9.939  -3.525 -14.558  1.00  0.00           O  
ATOM   1769  CB  ASP A 199      10.339  -0.646 -16.073  1.00  0.00           C  
ATOM   1770  CG  ASP A 199      10.539   0.566 -15.186  1.00  0.00           C  
ATOM   1771  OD1 ASP A 199      10.464   0.414 -13.948  1.00  0.00           O  
ATOM   1772  OD2 ASP A 199      10.771   1.668 -15.728  1.00  0.00           O  
ATOM   1773  H   ASP A 199       7.958   0.224 -15.676  1.00  0.00           H  
ATOM   1774  HA  ASP A 199       8.884  -2.174 -16.427  1.00  0.00           H  
ATOM   1775  HB2 ASP A 199      11.244  -1.237 -16.054  1.00  0.00           H  
ATOM   1776  HB3 ASP A 199      10.158  -0.306 -17.082  1.00  0.00           H  
ATOM   1777  N   LEU A 200       9.511  -1.759 -13.232  1.00  0.00           N  
ATOM   1778  CA  LEU A 200       9.876  -2.454 -12.003  1.00  0.00           C  
ATOM   1779  C   LEU A 200      11.338  -2.889 -12.037  1.00  0.00           C  
ATOM   1780  O   LEU A 200      11.706  -3.905 -11.449  1.00  0.00           O  
ATOM   1781  CB  LEU A 200       8.974  -3.672 -11.796  1.00  0.00           C  
ATOM   1782  CG  LEU A 200       7.536  -3.378 -11.370  1.00  0.00           C  
ATOM   1783  CD1 LEU A 200       6.604  -4.487 -11.834  1.00  0.00           C  
ATOM   1784  CD2 LEU A 200       7.451  -3.205  -9.861  1.00  0.00           C  
ATOM   1785  H   LEU A 200       9.212  -0.827 -13.182  1.00  0.00           H  
ATOM   1786  HA  LEU A 200       9.736  -1.768 -11.181  1.00  0.00           H  
ATOM   1787  HB2 LEU A 200       8.939  -4.219 -12.726  1.00  0.00           H  
ATOM   1788  HB3 LEU A 200       9.426  -4.291 -11.033  1.00  0.00           H  
ATOM   1789  HG  LEU A 200       7.212  -2.455 -11.832  1.00  0.00           H  
ATOM   1790 HD11 LEU A 200       5.596  -4.106 -11.901  1.00  0.00           H  
ATOM   1791 HD12 LEU A 200       6.634  -5.302 -11.127  1.00  0.00           H  
ATOM   1792 HD13 LEU A 200       6.921  -4.841 -12.804  1.00  0.00           H  
ATOM   1793 HD21 LEU A 200       8.314  -2.657  -9.512  1.00  0.00           H  
ATOM   1794 HD22 LEU A 200       7.425  -4.176  -9.388  1.00  0.00           H  
ATOM   1795 HD23 LEU A 200       6.552  -2.659  -9.611  1.00  0.00           H  
ATOM   1796  N   GLU A 201      12.165  -2.111 -12.727  1.00  0.00           N  
ATOM   1797  CA  GLU A 201      13.587  -2.415 -12.835  1.00  0.00           C  
ATOM   1798  C   GLU A 201      14.417  -1.449 -11.995  1.00  0.00           C  
ATOM   1799  O   GLU A 201      15.403  -1.841 -11.373  1.00  0.00           O  
ATOM   1800  CB  GLU A 201      14.035  -2.351 -14.297  1.00  0.00           C  
ATOM   1801  CG  GLU A 201      14.495  -0.970 -14.733  1.00  0.00           C  
ATOM   1802  CD  GLU A 201      14.896  -0.923 -16.195  1.00  0.00           C  
ATOM   1803  OE1 GLU A 201      14.525  -1.854 -16.941  1.00  0.00           O  
ATOM   1804  OE2 GLU A 201      15.580   0.043 -16.592  1.00  0.00           O  
ATOM   1805  H   GLU A 201      11.812  -1.314 -13.174  1.00  0.00           H  
ATOM   1806  HA  GLU A 201      13.741  -3.418 -12.465  1.00  0.00           H  
ATOM   1807  HB2 GLU A 201      14.852  -3.043 -14.441  1.00  0.00           H  
ATOM   1808  HB3 GLU A 201      13.210  -2.648 -14.927  1.00  0.00           H  
ATOM   1809  HG2 GLU A 201      13.688  -0.270 -14.575  1.00  0.00           H  
ATOM   1810  HG3 GLU A 201      15.344  -0.681 -14.132  1.00  0.00           H  
ATOM   1811  N   GLN A 202      14.009  -0.184 -11.984  1.00  0.00           N  
ATOM   1812  CA  GLN A 202      14.714   0.840 -11.222  1.00  0.00           C  
ATOM   1813  C   GLN A 202      13.774   1.534 -10.242  1.00  0.00           C  
ATOM   1814  O   GLN A 202      12.581   1.679 -10.508  1.00  0.00           O  
ATOM   1815  CB  GLN A 202      15.339   1.869 -12.165  1.00  0.00           C  
ATOM   1816  CG  GLN A 202      14.360   2.434 -13.182  1.00  0.00           C  
ATOM   1817  CD  GLN A 202      13.629   3.659 -12.671  1.00  0.00           C  
ATOM   1818  OE1 GLN A 202      14.216   4.516 -12.011  1.00  0.00           O  
ATOM   1819  NE2 GLN A 202      12.339   3.747 -12.973  1.00  0.00           N  
ATOM   1820  H   GLN A 202      13.215   0.067 -12.500  1.00  0.00           H  
ATOM   1821  HA  GLN A 202      15.500   0.353 -10.663  1.00  0.00           H  
ATOM   1822  HB2 GLN A 202      15.728   2.687 -11.579  1.00  0.00           H  
ATOM   1823  HB3 GLN A 202      16.152   1.401 -12.701  1.00  0.00           H  
ATOM   1824  HG2 GLN A 202      14.905   2.706 -14.074  1.00  0.00           H  
ATOM   1825  HG3 GLN A 202      13.633   1.672 -13.424  1.00  0.00           H  
ATOM   1826 HE21 GLN A 202      11.937   3.025 -13.501  1.00  0.00           H  
ATOM   1827 HE22 GLN A 202      11.841   4.528 -12.654  1.00  0.00           H  
ATOM   1828  N   ALA A 203      14.320   1.963  -9.109  1.00  0.00           N  
ATOM   1829  CA  ALA A 203      13.530   2.644  -8.091  1.00  0.00           C  
ATOM   1830  C   ALA A 203      13.114   4.035  -8.558  1.00  0.00           C  
ATOM   1831  O   ALA A 203      13.775   4.641  -9.401  1.00  0.00           O  
ATOM   1832  CB  ALA A 203      14.312   2.735  -6.789  1.00  0.00           C  
ATOM   1833  H   ALA A 203      15.276   1.819  -8.954  1.00  0.00           H  
ATOM   1834  HA  ALA A 203      12.642   2.056  -7.908  1.00  0.00           H  
ATOM   1835  HB1 ALA A 203      14.522   3.770  -6.567  1.00  0.00           H  
ATOM   1836  HB2 ALA A 203      13.727   2.306  -5.988  1.00  0.00           H  
ATOM   1837  HB3 ALA A 203      15.240   2.192  -6.888  1.00  0.00           H  
ATOM   1838  N   PHE A 204      12.014   4.535  -8.006  1.00  0.00           N  
ATOM   1839  CA  PHE A 204      11.508   5.854  -8.367  1.00  0.00           C  
ATOM   1840  C   PHE A 204      12.011   6.915  -7.393  1.00  0.00           C  
ATOM   1841  O   PHE A 204      12.781   7.802  -7.765  1.00  0.00           O  
ATOM   1842  CB  PHE A 204       9.978   5.850  -8.389  1.00  0.00           C  
ATOM   1843  CG  PHE A 204       9.386   7.002  -9.149  1.00  0.00           C  
ATOM   1844  CD1 PHE A 204       9.686   8.308  -8.799  1.00  0.00           C  
ATOM   1845  CD2 PHE A 204       8.529   6.778 -10.215  1.00  0.00           C  
ATOM   1846  CE1 PHE A 204       9.142   9.370  -9.496  1.00  0.00           C  
ATOM   1847  CE2 PHE A 204       7.982   7.836 -10.917  1.00  0.00           C  
ATOM   1848  CZ  PHE A 204       8.290   9.133 -10.557  1.00  0.00           C  
ATOM   1849  H   PHE A 204      11.529   4.004  -7.339  1.00  0.00           H  
ATOM   1850  HA  PHE A 204      11.873   6.088  -9.356  1.00  0.00           H  
ATOM   1851  HB2 PHE A 204       9.635   4.936  -8.851  1.00  0.00           H  
ATOM   1852  HB3 PHE A 204       9.611   5.896  -7.375  1.00  0.00           H  
ATOM   1853  HD1 PHE A 204      10.354   8.495  -7.970  1.00  0.00           H  
ATOM   1854  HD2 PHE A 204       8.288   5.763 -10.497  1.00  0.00           H  
ATOM   1855  HE1 PHE A 204       9.385  10.383  -9.214  1.00  0.00           H  
ATOM   1856  HE2 PHE A 204       7.316   7.647 -11.745  1.00  0.00           H  
ATOM   1857  HZ  PHE A 204       7.863   9.961 -11.104  1.00  0.00           H  
ATOM   1858  N   LYS A 205      11.570   6.819  -6.143  1.00  0.00           N  
ATOM   1859  CA  LYS A 205      11.974   7.769  -5.113  1.00  0.00           C  
ATOM   1860  C   LYS A 205      12.490   7.042  -3.876  1.00  0.00           C  
ATOM   1861  O   LYS A 205      13.665   7.146  -3.527  1.00  0.00           O  
ATOM   1862  CB  LYS A 205      10.799   8.673  -4.734  1.00  0.00           C  
ATOM   1863  CG  LYS A 205      11.219   9.957  -4.041  1.00  0.00           C  
ATOM   1864  CD  LYS A 205      11.958  10.886  -4.989  1.00  0.00           C  
ATOM   1865  CE  LYS A 205      11.802  12.342  -4.578  1.00  0.00           C  
ATOM   1866  NZ  LYS A 205      12.824  12.748  -3.573  1.00  0.00           N  
ATOM   1867  H   LYS A 205      10.958   6.090  -5.908  1.00  0.00           H  
ATOM   1868  HA  LYS A 205      12.770   8.377  -5.517  1.00  0.00           H  
ATOM   1869  HB2 LYS A 205      10.257   8.933  -5.632  1.00  0.00           H  
ATOM   1870  HB3 LYS A 205      10.142   8.129  -4.071  1.00  0.00           H  
ATOM   1871  HG2 LYS A 205      10.338  10.462  -3.674  1.00  0.00           H  
ATOM   1872  HG3 LYS A 205      11.868   9.713  -3.212  1.00  0.00           H  
ATOM   1873  HD2 LYS A 205      13.008  10.633  -4.982  1.00  0.00           H  
ATOM   1874  HD3 LYS A 205      11.562  10.759  -5.987  1.00  0.00           H  
ATOM   1875  HE2 LYS A 205      11.905  12.964  -5.454  1.00  0.00           H  
ATOM   1876  HE3 LYS A 205      10.818  12.479  -4.153  1.00  0.00           H  
ATOM   1877  HZ1 LYS A 205      13.752  12.355  -3.829  1.00  0.00           H  
ATOM   1878  HZ2 LYS A 205      12.558  12.396  -2.631  1.00  0.00           H  
ATOM   1879  HZ3 LYS A 205      12.897  13.784  -3.536  1.00  0.00           H  
ATOM   1880  N   GLY A 206      11.603   6.303  -3.215  1.00  0.00           N  
ATOM   1881  CA  GLY A 206      11.988   5.569  -2.025  1.00  0.00           C  
ATOM   1882  C   GLY A 206      11.226   4.268  -1.874  1.00  0.00           C  
ATOM   1883  O   GLY A 206      11.127   3.485  -2.819  1.00  0.00           O  
ATOM   1884  H   GLY A 206      10.679   6.257  -3.540  1.00  0.00           H  
ATOM   1885  HA2 GLY A 206      13.045   5.352  -2.075  1.00  0.00           H  
ATOM   1886  HA3 GLY A 206      11.799   6.186  -1.158  1.00  0.00           H  
ATOM   1887  N   VAL A 207      10.687   4.034  -0.682  1.00  0.00           N  
ATOM   1888  CA  VAL A 207       9.930   2.818  -0.410  1.00  0.00           C  
ATOM   1889  C   VAL A 207       8.574   3.140   0.209  1.00  0.00           C  
ATOM   1890  O   VAL A 207       8.289   4.292   0.537  1.00  0.00           O  
ATOM   1891  CB  VAL A 207      10.701   1.875   0.533  1.00  0.00           C  
ATOM   1892  CG1 VAL A 207      12.030   1.470  -0.087  1.00  0.00           C  
ATOM   1893  CG2 VAL A 207      10.914   2.534   1.887  1.00  0.00           C  
ATOM   1894  H   VAL A 207      10.799   4.696   0.032  1.00  0.00           H  
ATOM   1895  HA  VAL A 207       9.773   2.305  -1.349  1.00  0.00           H  
ATOM   1896  HB  VAL A 207      10.111   0.983   0.679  1.00  0.00           H  
ATOM   1897 HG11 VAL A 207      12.836   1.752   0.575  1.00  0.00           H  
ATOM   1898 HG12 VAL A 207      12.045   0.401  -0.241  1.00  0.00           H  
ATOM   1899 HG13 VAL A 207      12.153   1.972  -1.036  1.00  0.00           H  
ATOM   1900 HG21 VAL A 207      10.749   1.810   2.670  1.00  0.00           H  
ATOM   1901 HG22 VAL A 207      11.925   2.910   1.949  1.00  0.00           H  
ATOM   1902 HG23 VAL A 207      10.219   3.353   2.002  1.00  0.00           H  
ATOM   1903  N   ILE A 208       7.743   2.116   0.366  1.00  0.00           N  
ATOM   1904  CA  ILE A 208       6.418   2.290   0.947  1.00  0.00           C  
ATOM   1905  C   ILE A 208       6.155   1.256   2.037  1.00  0.00           C  
ATOM   1906  O   ILE A 208       6.704   0.154   2.007  1.00  0.00           O  
ATOM   1907  CB  ILE A 208       5.315   2.184  -0.123  1.00  0.00           C  
ATOM   1908  CG1 ILE A 208       4.071   2.958   0.317  1.00  0.00           C  
ATOM   1909  CG2 ILE A 208       4.972   0.725  -0.387  1.00  0.00           C  
ATOM   1910  CD1 ILE A 208       3.040   3.118  -0.778  1.00  0.00           C  
ATOM   1911  H   ILE A 208       8.028   1.221   0.085  1.00  0.00           H  
ATOM   1912  HA  ILE A 208       6.373   3.277   1.384  1.00  0.00           H  
ATOM   1913  HB  ILE A 208       5.691   2.612  -1.039  1.00  0.00           H  
ATOM   1914 HG12 ILE A 208       3.603   2.439   1.139  1.00  0.00           H  
ATOM   1915 HG13 ILE A 208       4.367   3.945   0.642  1.00  0.00           H  
ATOM   1916 HG21 ILE A 208       4.284   0.662  -1.216  1.00  0.00           H  
ATOM   1917 HG22 ILE A 208       5.874   0.182  -0.627  1.00  0.00           H  
ATOM   1918 HG23 ILE A 208       4.517   0.297   0.493  1.00  0.00           H  
ATOM   1919 HD11 ILE A 208       2.218   2.438  -0.601  1.00  0.00           H  
ATOM   1920 HD12 ILE A 208       2.672   4.133  -0.781  1.00  0.00           H  
ATOM   1921 HD13 ILE A 208       3.491   2.894  -1.733  1.00  0.00           H  
ATOM   1922  N   TYR A 209       5.312   1.618   2.997  1.00  0.00           N  
ATOM   1923  CA  TYR A 209       4.976   0.722   4.097  1.00  0.00           C  
ATOM   1924  C   TYR A 209       3.569   0.157   3.929  1.00  0.00           C  
ATOM   1925  O   TYR A 209       2.580   0.885   4.017  1.00  0.00           O  
ATOM   1926  CB  TYR A 209       5.086   1.458   5.434  1.00  0.00           C  
ATOM   1927  CG  TYR A 209       6.511   1.704   5.874  1.00  0.00           C  
ATOM   1928  CD1 TYR A 209       7.434   2.286   5.014  1.00  0.00           C  
ATOM   1929  CD2 TYR A 209       6.934   1.356   7.151  1.00  0.00           C  
ATOM   1930  CE1 TYR A 209       8.738   2.512   5.412  1.00  0.00           C  
ATOM   1931  CE2 TYR A 209       8.235   1.580   7.558  1.00  0.00           C  
ATOM   1932  CZ  TYR A 209       9.133   2.158   6.685  1.00  0.00           C  
ATOM   1933  OH  TYR A 209      10.430   2.383   7.085  1.00  0.00           O  
ATOM   1934  H   TYR A 209       4.906   2.510   2.966  1.00  0.00           H  
ATOM   1935  HA  TYR A 209       5.683  -0.094   4.088  1.00  0.00           H  
ATOM   1936  HB2 TYR A 209       4.595   2.415   5.351  1.00  0.00           H  
ATOM   1937  HB3 TYR A 209       4.598   0.873   6.200  1.00  0.00           H  
ATOM   1938  HD1 TYR A 209       7.121   2.562   4.017  1.00  0.00           H  
ATOM   1939  HD2 TYR A 209       6.229   0.904   7.833  1.00  0.00           H  
ATOM   1940  HE1 TYR A 209       9.441   2.964   4.728  1.00  0.00           H  
ATOM   1941  HE2 TYR A 209       8.546   1.303   8.555  1.00  0.00           H  
ATOM   1942  HH  TYR A 209      10.521   2.161   8.015  1.00  0.00           H  
ATOM   1943  N   LEU A 210       3.488  -1.147   3.687  1.00  0.00           N  
ATOM   1944  CA  LEU A 210       2.202  -1.813   3.508  1.00  0.00           C  
ATOM   1945  C   LEU A 210       2.179  -3.155   4.231  1.00  0.00           C  
ATOM   1946  O   LEU A 210       3.177  -3.875   4.257  1.00  0.00           O  
ATOM   1947  CB  LEU A 210       1.916  -2.018   2.019  1.00  0.00           C  
ATOM   1948  CG  LEU A 210       1.844  -0.750   1.168  1.00  0.00           C  
ATOM   1949  CD1 LEU A 210       1.844  -1.099  -0.312  1.00  0.00           C  
ATOM   1950  CD2 LEU A 210       0.608   0.063   1.526  1.00  0.00           C  
ATOM   1951  H   LEU A 210       4.311  -1.675   3.628  1.00  0.00           H  
ATOM   1952  HA  LEU A 210       1.438  -1.177   3.929  1.00  0.00           H  
ATOM   1953  HB2 LEU A 210       2.698  -2.643   1.615  1.00  0.00           H  
ATOM   1954  HB3 LEU A 210       0.968  -2.530   1.933  1.00  0.00           H  
ATOM   1955  HG  LEU A 210       2.715  -0.141   1.367  1.00  0.00           H  
ATOM   1956 HD11 LEU A 210       0.874  -1.484  -0.591  1.00  0.00           H  
ATOM   1957 HD12 LEU A 210       2.597  -1.848  -0.505  1.00  0.00           H  
ATOM   1958 HD13 LEU A 210       2.060  -0.213  -0.891  1.00  0.00           H  
ATOM   1959 HD21 LEU A 210       0.892   1.089   1.707  1.00  0.00           H  
ATOM   1960 HD22 LEU A 210       0.154  -0.347   2.416  1.00  0.00           H  
ATOM   1961 HD23 LEU A 210      -0.099   0.022   0.710  1.00  0.00           H  
ATOM   1962  N   GLU A 211       1.032  -3.486   4.816  1.00  0.00           N  
ATOM   1963  CA  GLU A 211       0.878  -4.744   5.539  1.00  0.00           C  
ATOM   1964  C   GLU A 211      -0.331  -5.521   5.028  1.00  0.00           C  
ATOM   1965  O   GLU A 211      -1.467  -5.057   5.125  1.00  0.00           O  
ATOM   1966  CB  GLU A 211       0.732  -4.480   7.040  1.00  0.00           C  
ATOM   1967  CG  GLU A 211       1.143  -5.658   7.907  1.00  0.00           C  
ATOM   1968  CD  GLU A 211       0.462  -5.650   9.262  1.00  0.00           C  
ATOM   1969  OE1 GLU A 211       0.995  -5.008  10.191  1.00  0.00           O  
ATOM   1970  OE2 GLU A 211      -0.605  -6.287   9.393  1.00  0.00           O  
ATOM   1971  H   GLU A 211       0.271  -2.871   4.761  1.00  0.00           H  
ATOM   1972  HA  GLU A 211       1.767  -5.333   5.372  1.00  0.00           H  
ATOM   1973  HB2 GLU A 211       1.346  -3.632   7.306  1.00  0.00           H  
ATOM   1974  HB3 GLU A 211      -0.300  -4.246   7.252  1.00  0.00           H  
ATOM   1975  HG2 GLU A 211       0.883  -6.573   7.396  1.00  0.00           H  
ATOM   1976  HG3 GLU A 211       2.212  -5.623   8.058  1.00  0.00           H  
ATOM   1977  N   MET A 212      -0.078  -6.707   4.484  1.00  0.00           N  
ATOM   1978  CA  MET A 212      -1.145  -7.550   3.958  1.00  0.00           C  
ATOM   1979  C   MET A 212      -1.189  -8.889   4.686  1.00  0.00           C  
ATOM   1980  O   MET A 212      -0.195  -9.323   5.269  1.00  0.00           O  
ATOM   1981  CB  MET A 212      -0.952  -7.778   2.458  1.00  0.00           C  
ATOM   1982  CG  MET A 212      -1.012  -6.500   1.636  1.00  0.00           C  
ATOM   1983  SD  MET A 212       0.440  -5.457   1.867  1.00  0.00           S  
ATOM   1984  CE  MET A 212       1.258  -5.660   0.287  1.00  0.00           C  
ATOM   1985  H   MET A 212       0.849  -7.024   4.436  1.00  0.00           H  
ATOM   1986  HA  MET A 212      -2.081  -7.036   4.117  1.00  0.00           H  
ATOM   1987  HB2 MET A 212       0.011  -8.239   2.297  1.00  0.00           H  
ATOM   1988  HB3 MET A 212      -1.724  -8.444   2.104  1.00  0.00           H  
ATOM   1989  HG2 MET A 212      -1.086  -6.762   0.591  1.00  0.00           H  
ATOM   1990  HG3 MET A 212      -1.890  -5.942   1.928  1.00  0.00           H  
ATOM   1991  HE1 MET A 212       0.577  -6.121  -0.414  1.00  0.00           H  
ATOM   1992  HE2 MET A 212       1.561  -4.694  -0.089  1.00  0.00           H  
ATOM   1993  HE3 MET A 212       2.128  -6.287   0.410  1.00  0.00           H  
ATOM   1994  N   ASP A 213      -2.346  -9.540   4.649  1.00  0.00           N  
ATOM   1995  CA  ASP A 213      -2.519 -10.831   5.305  1.00  0.00           C  
ATOM   1996  C   ASP A 213      -3.294 -11.795   4.412  1.00  0.00           C  
ATOM   1997  O   ASP A 213      -4.200 -11.390   3.682  1.00  0.00           O  
ATOM   1998  CB  ASP A 213      -3.246 -10.656   6.639  1.00  0.00           C  
ATOM   1999  CG  ASP A 213      -2.305 -10.271   7.764  1.00  0.00           C  
ATOM   2000  OD1 ASP A 213      -1.460 -11.107   8.143  1.00  0.00           O  
ATOM   2001  OD2 ASP A 213      -2.416  -9.132   8.267  1.00  0.00           O  
ATOM   2002  H   ASP A 213      -3.103  -9.143   4.168  1.00  0.00           H  
ATOM   2003  HA  ASP A 213      -1.538 -11.243   5.491  1.00  0.00           H  
ATOM   2004  HB2 ASP A 213      -3.991  -9.881   6.537  1.00  0.00           H  
ATOM   2005  HB3 ASP A 213      -3.731 -11.585   6.902  1.00  0.00           H  
ATOM   2006  N   LEU A 214      -2.932 -13.072   4.474  1.00  0.00           N  
ATOM   2007  CA  LEU A 214      -3.593 -14.094   3.670  1.00  0.00           C  
ATOM   2008  C   LEU A 214      -4.397 -15.045   4.551  1.00  0.00           C  
ATOM   2009  O   LEU A 214      -3.832 -15.795   5.348  1.00  0.00           O  
ATOM   2010  CB  LEU A 214      -2.561 -14.881   2.860  1.00  0.00           C  
ATOM   2011  CG  LEU A 214      -3.057 -15.485   1.546  1.00  0.00           C  
ATOM   2012  CD1 LEU A 214      -3.194 -14.408   0.482  1.00  0.00           C  
ATOM   2013  CD2 LEU A 214      -2.116 -16.585   1.077  1.00  0.00           C  
ATOM   2014  H   LEU A 214      -2.204 -13.334   5.074  1.00  0.00           H  
ATOM   2015  HA  LEU A 214      -4.268 -13.596   2.990  1.00  0.00           H  
ATOM   2016  HB2 LEU A 214      -1.744 -14.214   2.630  1.00  0.00           H  
ATOM   2017  HB3 LEU A 214      -2.200 -15.688   3.482  1.00  0.00           H  
ATOM   2018  HG  LEU A 214      -4.033 -15.923   1.705  1.00  0.00           H  
ATOM   2019 HD11 LEU A 214      -3.775 -13.587   0.873  1.00  0.00           H  
ATOM   2020 HD12 LEU A 214      -3.690 -14.820  -0.385  1.00  0.00           H  
ATOM   2021 HD13 LEU A 214      -2.213 -14.054   0.200  1.00  0.00           H  
ATOM   2022 HD21 LEU A 214      -1.844 -17.209   1.915  1.00  0.00           H  
ATOM   2023 HD22 LEU A 214      -1.227 -16.142   0.654  1.00  0.00           H  
ATOM   2024 HD23 LEU A 214      -2.611 -17.186   0.327  1.00  0.00           H  
ATOM   2025  N   ILE A 215      -5.716 -15.010   4.401  1.00  0.00           N  
ATOM   2026  CA  ILE A 215      -6.597 -15.870   5.181  1.00  0.00           C  
ATOM   2027  C   ILE A 215      -7.213 -16.960   4.311  1.00  0.00           C  
ATOM   2028  O   ILE A 215      -7.606 -16.710   3.171  1.00  0.00           O  
ATOM   2029  CB  ILE A 215      -7.725 -15.064   5.850  1.00  0.00           C  
ATOM   2030  CG1 ILE A 215      -7.139 -13.979   6.756  1.00  0.00           C  
ATOM   2031  CG2 ILE A 215      -8.639 -15.987   6.642  1.00  0.00           C  
ATOM   2032  CD1 ILE A 215      -6.880 -12.671   6.042  1.00  0.00           C  
ATOM   2033  H   ILE A 215      -6.107 -14.391   3.750  1.00  0.00           H  
ATOM   2034  HA  ILE A 215      -6.006 -16.336   5.957  1.00  0.00           H  
ATOM   2035  HB  ILE A 215      -8.312 -14.596   5.073  1.00  0.00           H  
ATOM   2036 HG12 ILE A 215      -7.826 -13.784   7.564  1.00  0.00           H  
ATOM   2037 HG13 ILE A 215      -6.201 -14.328   7.162  1.00  0.00           H  
ATOM   2038 HG21 ILE A 215      -9.539 -15.456   6.914  1.00  0.00           H  
ATOM   2039 HG22 ILE A 215      -8.896 -16.844   6.038  1.00  0.00           H  
ATOM   2040 HG23 ILE A 215      -8.131 -16.315   7.536  1.00  0.00           H  
ATOM   2041 HD11 ILE A 215      -7.196 -11.850   6.669  1.00  0.00           H  
ATOM   2042 HD12 ILE A 215      -5.824 -12.577   5.833  1.00  0.00           H  
ATOM   2043 HD13 ILE A 215      -7.434 -12.649   5.116  1.00  0.00           H  
ATOM   2044  N   TYR A 216      -7.295 -18.169   4.855  1.00  0.00           N  
ATOM   2045  CA  TYR A 216      -7.863 -19.298   4.128  1.00  0.00           C  
ATOM   2046  C   TYR A 216      -9.199 -19.719   4.733  1.00  0.00           C  
ATOM   2047  O   TYR A 216      -9.276 -20.074   5.908  1.00  0.00           O  
ATOM   2048  CB  TYR A 216      -6.891 -20.479   4.138  1.00  0.00           C  
ATOM   2049  CG  TYR A 216      -5.620 -20.223   3.361  1.00  0.00           C  
ATOM   2050  CD1 TYR A 216      -5.662 -19.692   2.077  1.00  0.00           C  
ATOM   2051  CD2 TYR A 216      -4.377 -20.514   3.908  1.00  0.00           C  
ATOM   2052  CE1 TYR A 216      -4.503 -19.457   1.363  1.00  0.00           C  
ATOM   2053  CE2 TYR A 216      -3.213 -20.281   3.202  1.00  0.00           C  
ATOM   2054  CZ  TYR A 216      -3.281 -19.753   1.930  1.00  0.00           C  
ATOM   2055  OH  TYR A 216      -2.124 -19.521   1.222  1.00  0.00           O  
ATOM   2056  H   TYR A 216      -6.965 -18.306   5.767  1.00  0.00           H  
ATOM   2057  HA  TYR A 216      -8.026 -18.986   3.107  1.00  0.00           H  
ATOM   2058  HB2 TYR A 216      -6.617 -20.702   5.157  1.00  0.00           H  
ATOM   2059  HB3 TYR A 216      -7.378 -21.340   3.705  1.00  0.00           H  
ATOM   2060  HD1 TYR A 216      -6.621 -19.461   1.636  1.00  0.00           H  
ATOM   2061  HD2 TYR A 216      -4.327 -20.928   4.905  1.00  0.00           H  
ATOM   2062  HE1 TYR A 216      -4.556 -19.044   0.366  1.00  0.00           H  
ATOM   2063  HE2 TYR A 216      -2.256 -20.513   3.645  1.00  0.00           H  
ATOM   2064  HH  TYR A 216      -2.301 -19.609   0.282  1.00  0.00           H  
ATOM   2065  N   ASN A 217     -10.249 -19.676   3.920  1.00  0.00           N  
ATOM   2066  CA  ASN A 217     -11.583 -20.053   4.373  1.00  0.00           C  
ATOM   2067  C   ASN A 217     -11.512 -21.193   5.385  1.00  0.00           C  
ATOM   2068  O   ASN A 217     -10.634 -22.052   5.305  1.00  0.00           O  
ATOM   2069  CB  ASN A 217     -12.451 -20.466   3.183  1.00  0.00           C  
ATOM   2070  CG  ASN A 217     -13.157 -19.285   2.545  1.00  0.00           C  
ATOM   2071  OD1 ASN A 217     -13.978 -18.621   3.179  1.00  0.00           O  
ATOM   2072  ND2 ASN A 217     -12.840 -19.017   1.283  1.00  0.00           N  
ATOM   2073  H   ASN A 217     -10.125 -19.384   2.993  1.00  0.00           H  
ATOM   2074  HA  ASN A 217     -12.027 -19.192   4.849  1.00  0.00           H  
ATOM   2075  HB2 ASN A 217     -11.828 -20.934   2.435  1.00  0.00           H  
ATOM   2076  HB3 ASN A 217     -13.198 -21.171   3.516  1.00  0.00           H  
ATOM   2077 HD21 ASN A 217     -12.178 -19.589   0.841  1.00  0.00           H  
ATOM   2078 HD22 ASN A 217     -13.281 -18.259   0.847  1.00  0.00           H  
TER    2079      ASN A 217                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  85     -19.357 -38.015 -11.870  1.00  0.00           N  
ATOM      2  CA  GLY A  85     -20.082 -39.119 -12.472  1.00  0.00           C  
ATOM      3  C   GLY A  85     -21.569 -38.848 -12.576  1.00  0.00           C  
ATOM      4  O   GLY A  85     -22.336 -39.203 -11.681  1.00  0.00           O  
ATOM      5  H1  GLY A  85     -19.382 -37.129 -12.289  1.00  0.00           H  
ATOM      6  HA2 GLY A  85     -19.688 -39.297 -13.462  1.00  0.00           H  
ATOM      7  HA3 GLY A  85     -19.930 -40.003 -11.871  1.00  0.00           H  
ATOM      8  N   SER A  86     -21.979 -38.215 -13.671  1.00  0.00           N  
ATOM      9  CA  SER A  86     -23.384 -37.891 -13.887  1.00  0.00           C  
ATOM     10  C   SER A  86     -23.930 -37.050 -12.737  1.00  0.00           C  
ATOM     11  O   SER A  86     -25.053 -37.261 -12.277  1.00  0.00           O  
ATOM     12  CB  SER A  86     -24.208 -39.172 -14.032  1.00  0.00           C  
ATOM     13  OG  SER A  86     -25.552 -38.879 -14.371  1.00  0.00           O  
ATOM     14  H   SER A  86     -21.319 -37.957 -14.349  1.00  0.00           H  
ATOM     15  HA  SER A  86     -23.457 -37.321 -14.801  1.00  0.00           H  
ATOM     16  HB2 SER A  86     -23.780 -39.786 -14.810  1.00  0.00           H  
ATOM     17  HB3 SER A  86     -24.194 -39.714 -13.097  1.00  0.00           H  
ATOM     18  HG  SER A  86     -26.137 -39.495 -13.924  1.00  0.00           H  
ATOM     19  N   SER A  87     -23.128 -36.095 -12.278  1.00  0.00           N  
ATOM     20  CA  SER A  87     -23.528 -35.224 -11.179  1.00  0.00           C  
ATOM     21  C   SER A  87     -23.200 -33.767 -11.494  1.00  0.00           C  
ATOM     22  O   SER A  87     -22.084 -33.444 -11.898  1.00  0.00           O  
ATOM     23  CB  SER A  87     -22.831 -35.646  -9.885  1.00  0.00           C  
ATOM     24  OG  SER A  87     -23.325 -36.891  -9.422  1.00  0.00           O  
ATOM     25  H   SER A  87     -22.245 -35.976 -12.686  1.00  0.00           H  
ATOM     26  HA  SER A  87     -24.596 -35.320 -11.051  1.00  0.00           H  
ATOM     27  HB2 SER A  87     -21.770 -35.738 -10.063  1.00  0.00           H  
ATOM     28  HB3 SER A  87     -23.005 -34.898  -9.125  1.00  0.00           H  
ATOM     29  HG  SER A  87     -22.612 -37.533  -9.406  1.00  0.00           H  
ATOM     30  N   GLY A  88     -24.183 -32.892 -11.306  1.00  0.00           N  
ATOM     31  CA  GLY A  88     -23.981 -31.480 -11.575  1.00  0.00           C  
ATOM     32  C   GLY A  88     -24.181 -30.621 -10.343  1.00  0.00           C  
ATOM     33  O   GLY A  88     -25.099 -30.854  -9.557  1.00  0.00           O  
ATOM     34  H   GLY A  88     -25.053 -33.207 -10.983  1.00  0.00           H  
ATOM     35  HA2 GLY A  88     -22.976 -31.335 -11.944  1.00  0.00           H  
ATOM     36  HA3 GLY A  88     -24.681 -31.166 -12.336  1.00  0.00           H  
ATOM     37  N   SER A  89     -23.318 -29.624 -10.172  1.00  0.00           N  
ATOM     38  CA  SER A  89     -23.401 -28.729  -9.023  1.00  0.00           C  
ATOM     39  C   SER A  89     -24.100 -27.426  -9.399  1.00  0.00           C  
ATOM     40  O   SER A  89     -24.984 -26.955  -8.683  1.00  0.00           O  
ATOM     41  CB  SER A  89     -22.002 -28.433  -8.480  1.00  0.00           C  
ATOM     42  OG  SER A  89     -21.492 -29.538  -7.754  1.00  0.00           O  
ATOM     43  H   SER A  89     -22.608 -29.488 -10.834  1.00  0.00           H  
ATOM     44  HA  SER A  89     -23.978 -29.226  -8.258  1.00  0.00           H  
ATOM     45  HB2 SER A  89     -21.337 -28.219  -9.302  1.00  0.00           H  
ATOM     46  HB3 SER A  89     -22.049 -27.576  -7.822  1.00  0.00           H  
ATOM     47  HG  SER A  89     -20.997 -29.222  -6.995  1.00  0.00           H  
ATOM     48  N   SER A  90     -23.698 -26.850 -10.527  1.00  0.00           N  
ATOM     49  CA  SER A  90     -24.282 -25.599 -10.996  1.00  0.00           C  
ATOM     50  C   SER A  90     -24.611 -24.679  -9.824  1.00  0.00           C  
ATOM     51  O   SER A  90     -25.625 -23.983  -9.833  1.00  0.00           O  
ATOM     52  CB  SER A  90     -25.546 -25.877 -11.812  1.00  0.00           C  
ATOM     53  OG  SER A  90     -26.521 -26.545 -11.030  1.00  0.00           O  
ATOM     54  H   SER A  90     -22.989 -27.275 -11.054  1.00  0.00           H  
ATOM     55  HA  SER A  90     -23.556 -25.111 -11.629  1.00  0.00           H  
ATOM     56  HB2 SER A  90     -25.960 -24.942 -12.159  1.00  0.00           H  
ATOM     57  HB3 SER A  90     -25.295 -26.497 -12.660  1.00  0.00           H  
ATOM     58  HG  SER A  90     -26.433 -26.278 -10.112  1.00  0.00           H  
ATOM     59  N   GLY A  91     -23.745 -24.683  -8.816  1.00  0.00           N  
ATOM     60  CA  GLY A  91     -23.960 -23.846  -7.650  1.00  0.00           C  
ATOM     61  C   GLY A  91     -23.017 -22.660  -7.605  1.00  0.00           C  
ATOM     62  O   GLY A  91     -22.384 -22.323  -8.606  1.00  0.00           O  
ATOM     63  H   GLY A  91     -22.953 -25.259  -8.863  1.00  0.00           H  
ATOM     64  HA2 GLY A  91     -24.977 -23.483  -7.663  1.00  0.00           H  
ATOM     65  HA3 GLY A  91     -23.813 -24.442  -6.761  1.00  0.00           H  
ATOM     66  N   ASP A  92     -22.922 -22.025  -6.442  1.00  0.00           N  
ATOM     67  CA  ASP A  92     -22.049 -20.870  -6.271  1.00  0.00           C  
ATOM     68  C   ASP A  92     -20.658 -21.302  -5.817  1.00  0.00           C  
ATOM     69  O   ASP A  92     -20.517 -22.148  -4.935  1.00  0.00           O  
ATOM     70  CB  ASP A  92     -22.650 -19.895  -5.257  1.00  0.00           C  
ATOM     71  CG  ASP A  92     -23.939 -19.267  -5.750  1.00  0.00           C  
ATOM     72  OD1 ASP A  92     -23.874 -18.430  -6.675  1.00  0.00           O  
ATOM     73  OD2 ASP A  92     -25.011 -19.613  -5.213  1.00  0.00           O  
ATOM     74  H   ASP A  92     -23.452 -22.342  -5.680  1.00  0.00           H  
ATOM     75  HA  ASP A  92     -21.965 -20.373  -7.226  1.00  0.00           H  
ATOM     76  HB2 ASP A  92     -22.859 -20.425  -4.338  1.00  0.00           H  
ATOM     77  HB3 ASP A  92     -21.939 -19.107  -5.059  1.00  0.00           H  
ATOM     78  N   VAL A  93     -19.633 -20.715  -6.428  1.00  0.00           N  
ATOM     79  CA  VAL A  93     -18.253 -21.039  -6.088  1.00  0.00           C  
ATOM     80  C   VAL A  93     -17.773 -20.215  -4.899  1.00  0.00           C  
ATOM     81  O   VAL A  93     -18.238 -19.097  -4.675  1.00  0.00           O  
ATOM     82  CB  VAL A  93     -17.309 -20.798  -7.281  1.00  0.00           C  
ATOM     83  CG1 VAL A  93     -17.467 -19.381  -7.809  1.00  0.00           C  
ATOM     84  CG2 VAL A  93     -15.867 -21.070  -6.881  1.00  0.00           C  
ATOM     85  H   VAL A  93     -19.810 -20.048  -7.124  1.00  0.00           H  
ATOM     86  HA  VAL A  93     -18.211 -22.087  -5.828  1.00  0.00           H  
ATOM     87  HB  VAL A  93     -17.578 -21.485  -8.070  1.00  0.00           H  
ATOM     88 HG11 VAL A  93     -17.959 -18.772  -7.064  1.00  0.00           H  
ATOM     89 HG12 VAL A  93     -16.494 -18.968  -8.029  1.00  0.00           H  
ATOM     90 HG13 VAL A  93     -18.064 -19.397  -8.710  1.00  0.00           H  
ATOM     91 HG21 VAL A  93     -15.594 -20.427  -6.058  1.00  0.00           H  
ATOM     92 HG22 VAL A  93     -15.765 -22.102  -6.581  1.00  0.00           H  
ATOM     93 HG23 VAL A  93     -15.217 -20.874  -7.722  1.00  0.00           H  
ATOM     94  N   LYS A  94     -16.838 -20.773  -4.138  1.00  0.00           N  
ATOM     95  CA  LYS A  94     -16.291 -20.090  -2.972  1.00  0.00           C  
ATOM     96  C   LYS A  94     -14.910 -19.517  -3.274  1.00  0.00           C  
ATOM     97  O   LYS A  94     -14.153 -20.082  -4.064  1.00  0.00           O  
ATOM     98  CB  LYS A  94     -16.206 -21.052  -1.785  1.00  0.00           C  
ATOM     99  CG  LYS A  94     -15.465 -22.341  -2.097  1.00  0.00           C  
ATOM    100  CD  LYS A  94     -14.884 -22.969  -0.842  1.00  0.00           C  
ATOM    101  CE  LYS A  94     -15.865 -23.936  -0.198  1.00  0.00           C  
ATOM    102  NZ  LYS A  94     -15.218 -24.758   0.863  1.00  0.00           N  
ATOM    103  H   LYS A  94     -16.506 -21.667  -4.367  1.00  0.00           H  
ATOM    104  HA  LYS A  94     -16.957 -19.279  -2.720  1.00  0.00           H  
ATOM    105  HB2 LYS A  94     -15.697 -20.557  -0.971  1.00  0.00           H  
ATOM    106  HB3 LYS A  94     -17.208 -21.306  -1.470  1.00  0.00           H  
ATOM    107  HG2 LYS A  94     -16.151 -23.040  -2.552  1.00  0.00           H  
ATOM    108  HG3 LYS A  94     -14.660 -22.124  -2.786  1.00  0.00           H  
ATOM    109  HD2 LYS A  94     -13.984 -23.506  -1.101  1.00  0.00           H  
ATOM    110  HD3 LYS A  94     -14.647 -22.186  -0.135  1.00  0.00           H  
ATOM    111  HE2 LYS A  94     -16.673 -23.371   0.240  1.00  0.00           H  
ATOM    112  HE3 LYS A  94     -16.256 -24.593  -0.961  1.00  0.00           H  
ATOM    113  HZ1 LYS A  94     -15.762 -25.630   1.022  1.00  0.00           H  
ATOM    114  HZ2 LYS A  94     -15.176 -24.221   1.754  1.00  0.00           H  
ATOM    115  HZ3 LYS A  94     -14.251 -25.012   0.579  1.00  0.00           H  
ATOM    116  N   ASP A  95     -14.589 -18.395  -2.642  1.00  0.00           N  
ATOM    117  CA  ASP A  95     -13.297 -17.747  -2.841  1.00  0.00           C  
ATOM    118  C   ASP A  95     -12.180 -18.545  -2.177  1.00  0.00           C  
ATOM    119  O   ASP A  95     -12.359 -19.099  -1.092  1.00  0.00           O  
ATOM    120  CB  ASP A  95     -13.325 -16.323  -2.283  1.00  0.00           C  
ATOM    121  CG  ASP A  95     -14.220 -16.196  -1.066  1.00  0.00           C  
ATOM    122  OD1 ASP A  95     -15.457 -16.188  -1.237  1.00  0.00           O  
ATOM    123  OD2 ASP A  95     -13.683 -16.102   0.058  1.00  0.00           O  
ATOM    124  H   ASP A  95     -15.235 -17.992  -2.024  1.00  0.00           H  
ATOM    125  HA  ASP A  95     -13.109 -17.703  -3.904  1.00  0.00           H  
ATOM    126  HB2 ASP A  95     -12.323 -16.034  -2.002  1.00  0.00           H  
ATOM    127  HB3 ASP A  95     -13.689 -15.651  -3.047  1.00  0.00           H  
ATOM    128  N   VAL A  96     -11.027 -18.601  -2.836  1.00  0.00           N  
ATOM    129  CA  VAL A  96      -9.880 -19.331  -2.309  1.00  0.00           C  
ATOM    130  C   VAL A  96      -9.475 -18.803  -0.938  1.00  0.00           C  
ATOM    131  O   VAL A  96      -8.844 -19.508  -0.151  1.00  0.00           O  
ATOM    132  CB  VAL A  96      -8.672 -19.240  -3.260  1.00  0.00           C  
ATOM    133  CG1 VAL A  96      -8.321 -17.787  -3.540  1.00  0.00           C  
ATOM    134  CG2 VAL A  96      -7.479 -19.983  -2.678  1.00  0.00           C  
ATOM    135  H   VAL A  96     -10.945 -18.139  -3.696  1.00  0.00           H  
ATOM    136  HA  VAL A  96     -10.161 -20.370  -2.216  1.00  0.00           H  
ATOM    137  HB  VAL A  96      -8.940 -19.709  -4.196  1.00  0.00           H  
ATOM    138 HG11 VAL A  96      -8.783 -17.155  -2.795  1.00  0.00           H  
ATOM    139 HG12 VAL A  96      -7.248 -17.662  -3.504  1.00  0.00           H  
ATOM    140 HG13 VAL A  96      -8.683 -17.511  -4.519  1.00  0.00           H  
ATOM    141 HG21 VAL A  96      -6.908 -19.314  -2.052  1.00  0.00           H  
ATOM    142 HG22 VAL A  96      -7.829 -20.818  -2.088  1.00  0.00           H  
ATOM    143 HG23 VAL A  96      -6.854 -20.346  -3.481  1.00  0.00           H  
ATOM    144  N   GLY A  97      -9.842 -17.556  -0.657  1.00  0.00           N  
ATOM    145  CA  GLY A  97      -9.509 -16.954   0.620  1.00  0.00           C  
ATOM    146  C   GLY A  97      -9.751 -15.458   0.637  1.00  0.00           C  
ATOM    147  O   GLY A  97     -10.301 -14.901  -0.314  1.00  0.00           O  
ATOM    148  H   GLY A  97     -10.344 -17.041  -1.323  1.00  0.00           H  
ATOM    149  HA2 GLY A  97     -10.110 -17.414   1.390  1.00  0.00           H  
ATOM    150  HA3 GLY A  97      -8.466 -17.141   0.832  1.00  0.00           H  
ATOM    151  N   ILE A  98      -9.340 -14.806   1.719  1.00  0.00           N  
ATOM    152  CA  ILE A  98      -9.516 -13.365   1.855  1.00  0.00           C  
ATOM    153  C   ILE A  98      -8.172 -12.656   1.977  1.00  0.00           C  
ATOM    154  O   ILE A  98      -7.300 -13.081   2.737  1.00  0.00           O  
ATOM    155  CB  ILE A  98     -10.381 -13.017   3.081  1.00  0.00           C  
ATOM    156  CG1 ILE A  98     -11.623 -13.909   3.127  1.00  0.00           C  
ATOM    157  CG2 ILE A  98     -10.778 -11.548   3.050  1.00  0.00           C  
ATOM    158  CD1 ILE A  98     -12.579 -13.673   1.978  1.00  0.00           C  
ATOM    159  H   ILE A  98      -8.909 -15.305   2.443  1.00  0.00           H  
ATOM    160  HA  ILE A  98     -10.021 -13.006   0.970  1.00  0.00           H  
ATOM    161  HB  ILE A  98      -9.792 -13.187   3.969  1.00  0.00           H  
ATOM    162 HG12 ILE A  98     -11.318 -14.943   3.096  1.00  0.00           H  
ATOM    163 HG13 ILE A  98     -12.157 -13.723   4.047  1.00  0.00           H  
ATOM    164 HG21 ILE A  98     -10.673 -11.126   4.038  1.00  0.00           H  
ATOM    165 HG22 ILE A  98     -10.136 -11.017   2.362  1.00  0.00           H  
ATOM    166 HG23 ILE A  98     -11.804 -11.459   2.727  1.00  0.00           H  
ATOM    167 HD11 ILE A  98     -13.457 -13.158   2.341  1.00  0.00           H  
ATOM    168 HD12 ILE A  98     -12.094 -13.070   1.224  1.00  0.00           H  
ATOM    169 HD13 ILE A  98     -12.869 -14.621   1.550  1.00  0.00           H  
ATOM    170  N   LEU A  99      -8.011 -11.572   1.227  1.00  0.00           N  
ATOM    171  CA  LEU A  99      -6.772 -10.802   1.252  1.00  0.00           C  
ATOM    172  C   LEU A  99      -6.936  -9.535   2.085  1.00  0.00           C  
ATOM    173  O   LEU A  99      -7.588  -8.581   1.660  1.00  0.00           O  
ATOM    174  CB  LEU A  99      -6.346 -10.438  -0.172  1.00  0.00           C  
ATOM    175  CG  LEU A  99      -5.183  -9.452  -0.293  1.00  0.00           C  
ATOM    176  CD1 LEU A  99      -3.871 -10.126   0.079  1.00  0.00           C  
ATOM    177  CD2 LEU A  99      -5.112  -8.883  -1.702  1.00  0.00           C  
ATOM    178  H   LEU A  99      -8.741 -11.283   0.641  1.00  0.00           H  
ATOM    179  HA  LEU A  99      -6.008 -11.418   1.701  1.00  0.00           H  
ATOM    180  HB2 LEU A  99      -6.061 -11.349  -0.675  1.00  0.00           H  
ATOM    181  HB3 LEU A  99      -7.201 -10.005  -0.672  1.00  0.00           H  
ATOM    182  HG  LEU A  99      -5.342  -8.631   0.393  1.00  0.00           H  
ATOM    183 HD11 LEU A  99      -4.041 -11.180   0.237  1.00  0.00           H  
ATOM    184 HD12 LEU A  99      -3.484  -9.684   0.984  1.00  0.00           H  
ATOM    185 HD13 LEU A  99      -3.158  -9.991  -0.721  1.00  0.00           H  
ATOM    186 HD21 LEU A  99      -6.108  -8.656  -2.050  1.00  0.00           H  
ATOM    187 HD22 LEU A  99      -4.656  -9.608  -2.361  1.00  0.00           H  
ATOM    188 HD23 LEU A  99      -4.518  -7.980  -1.696  1.00  0.00           H  
ATOM    189  N   GLN A 100      -6.338  -9.532   3.272  1.00  0.00           N  
ATOM    190  CA  GLN A 100      -6.417  -8.381   4.164  1.00  0.00           C  
ATOM    191  C   GLN A 100      -5.217  -7.461   3.972  1.00  0.00           C  
ATOM    192  O   GLN A 100      -4.082  -7.833   4.269  1.00  0.00           O  
ATOM    193  CB  GLN A 100      -6.493  -8.843   5.621  1.00  0.00           C  
ATOM    194  CG  GLN A 100      -7.126  -7.820   6.550  1.00  0.00           C  
ATOM    195  CD  GLN A 100      -6.738  -8.031   8.001  1.00  0.00           C  
ATOM    196  OE1 GLN A 100      -7.565  -8.418   8.827  1.00  0.00           O  
ATOM    197  NE2 GLN A 100      -5.474  -7.776   8.318  1.00  0.00           N  
ATOM    198  H   GLN A 100      -5.833 -10.322   3.555  1.00  0.00           H  
ATOM    199  HA  GLN A 100      -7.316  -7.835   3.922  1.00  0.00           H  
ATOM    200  HB2 GLN A 100      -7.076  -9.751   5.668  1.00  0.00           H  
ATOM    201  HB3 GLN A 100      -5.493  -9.047   5.974  1.00  0.00           H  
ATOM    202  HG2 GLN A 100      -6.809  -6.833   6.249  1.00  0.00           H  
ATOM    203  HG3 GLN A 100      -8.201  -7.893   6.466  1.00  0.00           H  
ATOM    204 HE21 GLN A 100      -4.872  -7.469   7.608  1.00  0.00           H  
ATOM    205 HE22 GLN A 100      -5.196  -7.902   9.248  1.00  0.00           H  
ATOM    206  N   VAL A 101      -5.475  -6.256   3.474  1.00  0.00           N  
ATOM    207  CA  VAL A 101      -4.416  -5.281   3.242  1.00  0.00           C  
ATOM    208  C   VAL A 101      -4.500  -4.131   4.240  1.00  0.00           C  
ATOM    209  O   VAL A 101      -5.579  -3.599   4.502  1.00  0.00           O  
ATOM    210  CB  VAL A 101      -4.480  -4.711   1.813  1.00  0.00           C  
ATOM    211  CG1 VAL A 101      -3.424  -3.633   1.620  1.00  0.00           C  
ATOM    212  CG2 VAL A 101      -4.312  -5.823   0.789  1.00  0.00           C  
ATOM    213  H   VAL A 101      -6.400  -6.017   3.257  1.00  0.00           H  
ATOM    214  HA  VAL A 101      -3.467  -5.783   3.365  1.00  0.00           H  
ATOM    215  HB  VAL A 101      -5.451  -4.261   1.670  1.00  0.00           H  
ATOM    216 HG11 VAL A 101      -3.886  -2.660   1.693  1.00  0.00           H  
ATOM    217 HG12 VAL A 101      -2.666  -3.731   2.383  1.00  0.00           H  
ATOM    218 HG13 VAL A 101      -2.971  -3.744   0.646  1.00  0.00           H  
ATOM    219 HG21 VAL A 101      -3.403  -5.663   0.229  1.00  0.00           H  
ATOM    220 HG22 VAL A 101      -4.261  -6.774   1.296  1.00  0.00           H  
ATOM    221 HG23 VAL A 101      -5.156  -5.821   0.113  1.00  0.00           H  
ATOM    222  N   LYS A 102      -3.354  -3.752   4.796  1.00  0.00           N  
ATOM    223  CA  LYS A 102      -3.295  -2.664   5.764  1.00  0.00           C  
ATOM    224  C   LYS A 102      -2.315  -1.586   5.313  1.00  0.00           C  
ATOM    225  O   LYS A 102      -1.100  -1.757   5.409  1.00  0.00           O  
ATOM    226  CB  LYS A 102      -2.884  -3.199   7.138  1.00  0.00           C  
ATOM    227  CG  LYS A 102      -2.815  -2.127   8.212  1.00  0.00           C  
ATOM    228  CD  LYS A 102      -2.420  -2.710   9.558  1.00  0.00           C  
ATOM    229  CE  LYS A 102      -2.760  -1.763  10.698  1.00  0.00           C  
ATOM    230  NZ  LYS A 102      -4.148  -1.970  11.196  1.00  0.00           N  
ATOM    231  H   LYS A 102      -2.526  -4.216   4.547  1.00  0.00           H  
ATOM    232  HA  LYS A 102      -4.281  -2.231   5.836  1.00  0.00           H  
ATOM    233  HB2 LYS A 102      -3.599  -3.945   7.449  1.00  0.00           H  
ATOM    234  HB3 LYS A 102      -1.910  -3.658   7.055  1.00  0.00           H  
ATOM    235  HG2 LYS A 102      -2.084  -1.387   7.924  1.00  0.00           H  
ATOM    236  HG3 LYS A 102      -3.786  -1.659   8.304  1.00  0.00           H  
ATOM    237  HD2 LYS A 102      -2.950  -3.640   9.708  1.00  0.00           H  
ATOM    238  HD3 LYS A 102      -1.355  -2.896   9.561  1.00  0.00           H  
ATOM    239  HE2 LYS A 102      -2.068  -1.932  11.508  1.00  0.00           H  
ATOM    240  HE3 LYS A 102      -2.661  -0.747  10.346  1.00  0.00           H  
ATOM    241  HZ1 LYS A 102      -4.560  -2.821  10.763  1.00  0.00           H  
ATOM    242  HZ2 LYS A 102      -4.740  -1.149  10.955  1.00  0.00           H  
ATOM    243  HZ3 LYS A 102      -4.143  -2.087  12.229  1.00  0.00           H  
ATOM    244  N   VAL A 103      -2.852  -0.473   4.821  1.00  0.00           N  
ATOM    245  CA  VAL A 103      -2.025   0.634   4.358  1.00  0.00           C  
ATOM    246  C   VAL A 103      -1.484   1.444   5.530  1.00  0.00           C  
ATOM    247  O   VAL A 103      -2.175   2.305   6.076  1.00  0.00           O  
ATOM    248  CB  VAL A 103      -2.814   1.570   3.422  1.00  0.00           C  
ATOM    249  CG1 VAL A 103      -3.966   2.225   4.169  1.00  0.00           C  
ATOM    250  CG2 VAL A 103      -1.893   2.620   2.820  1.00  0.00           C  
ATOM    251  H   VAL A 103      -3.828  -0.395   4.770  1.00  0.00           H  
ATOM    252  HA  VAL A 103      -1.195   0.222   3.803  1.00  0.00           H  
ATOM    253  HB  VAL A 103      -3.225   0.978   2.617  1.00  0.00           H  
ATOM    254 HG11 VAL A 103      -4.762   2.452   3.474  1.00  0.00           H  
ATOM    255 HG12 VAL A 103      -4.332   1.551   4.929  1.00  0.00           H  
ATOM    256 HG13 VAL A 103      -3.622   3.138   4.631  1.00  0.00           H  
ATOM    257 HG21 VAL A 103      -2.277   2.929   1.859  1.00  0.00           H  
ATOM    258 HG22 VAL A 103      -1.841   3.474   3.479  1.00  0.00           H  
ATOM    259 HG23 VAL A 103      -0.904   2.203   2.694  1.00  0.00           H  
ATOM    260  N   LEU A 104      -0.243   1.164   5.912  1.00  0.00           N  
ATOM    261  CA  LEU A 104       0.394   1.867   7.021  1.00  0.00           C  
ATOM    262  C   LEU A 104       0.656   3.326   6.661  1.00  0.00           C  
ATOM    263  O   LEU A 104      -0.033   4.228   7.139  1.00  0.00           O  
ATOM    264  CB  LEU A 104       1.706   1.180   7.400  1.00  0.00           C  
ATOM    265  CG  LEU A 104       1.601  -0.292   7.803  1.00  0.00           C  
ATOM    266  CD1 LEU A 104       2.985  -0.910   7.932  1.00  0.00           C  
ATOM    267  CD2 LEU A 104       0.828  -0.435   9.105  1.00  0.00           C  
ATOM    268  H   LEU A 104       0.258   0.468   5.439  1.00  0.00           H  
ATOM    269  HA  LEU A 104      -0.279   1.832   7.865  1.00  0.00           H  
ATOM    270  HB2 LEU A 104       2.370   1.244   6.552  1.00  0.00           H  
ATOM    271  HB3 LEU A 104       2.134   1.721   8.232  1.00  0.00           H  
ATOM    272  HG  LEU A 104       1.066  -0.832   7.033  1.00  0.00           H  
ATOM    273 HD11 LEU A 104       3.223  -1.451   7.029  1.00  0.00           H  
ATOM    274 HD12 LEU A 104       2.999  -1.588   8.772  1.00  0.00           H  
ATOM    275 HD13 LEU A 104       3.715  -0.129   8.088  1.00  0.00           H  
ATOM    276 HD21 LEU A 104       1.488  -0.248   9.939  1.00  0.00           H  
ATOM    277 HD22 LEU A 104       0.430  -1.436   9.179  1.00  0.00           H  
ATOM    278 HD23 LEU A 104       0.015   0.277   9.121  1.00  0.00           H  
ATOM    279  N   LYS A 105       1.655   3.551   5.815  1.00  0.00           N  
ATOM    280  CA  LYS A 105       2.007   4.900   5.387  1.00  0.00           C  
ATOM    281  C   LYS A 105       3.096   4.865   4.319  1.00  0.00           C  
ATOM    282  O   LYS A 105       3.565   3.795   3.933  1.00  0.00           O  
ATOM    283  CB  LYS A 105       2.478   5.729   6.584  1.00  0.00           C  
ATOM    284  CG  LYS A 105       3.664   5.124   7.315  1.00  0.00           C  
ATOM    285  CD  LYS A 105       4.982   5.579   6.712  1.00  0.00           C  
ATOM    286  CE  LYS A 105       6.164   5.149   7.567  1.00  0.00           C  
ATOM    287  NZ  LYS A 105       7.441   5.750   7.091  1.00  0.00           N  
ATOM    288  H   LYS A 105       2.168   2.790   5.468  1.00  0.00           H  
ATOM    289  HA  LYS A 105       1.123   5.357   4.969  1.00  0.00           H  
ATOM    290  HB2 LYS A 105       2.760   6.713   6.236  1.00  0.00           H  
ATOM    291  HB3 LYS A 105       1.661   5.825   7.284  1.00  0.00           H  
ATOM    292  HG2 LYS A 105       3.630   5.428   8.351  1.00  0.00           H  
ATOM    293  HG3 LYS A 105       3.602   4.047   7.252  1.00  0.00           H  
ATOM    294  HD2 LYS A 105       5.087   5.144   5.729  1.00  0.00           H  
ATOM    295  HD3 LYS A 105       4.979   6.656   6.632  1.00  0.00           H  
ATOM    296  HE2 LYS A 105       5.987   5.461   8.585  1.00  0.00           H  
ATOM    297  HE3 LYS A 105       6.247   4.073   7.530  1.00  0.00           H  
ATOM    298  HZ1 LYS A 105       7.268   6.703   6.711  1.00  0.00           H  
ATOM    299  HZ2 LYS A 105       7.856   5.160   6.342  1.00  0.00           H  
ATOM    300  HZ3 LYS A 105       8.118   5.819   7.877  1.00  0.00           H  
ATOM    301  N   ALA A 106       3.493   6.042   3.847  1.00  0.00           N  
ATOM    302  CA  ALA A 106       4.528   6.146   2.827  1.00  0.00           C  
ATOM    303  C   ALA A 106       5.692   7.004   3.311  1.00  0.00           C  
ATOM    304  O   ALA A 106       5.536   7.827   4.213  1.00  0.00           O  
ATOM    305  CB  ALA A 106       3.947   6.717   1.542  1.00  0.00           C  
ATOM    306  H   ALA A 106       3.080   6.860   4.195  1.00  0.00           H  
ATOM    307  HA  ALA A 106       4.891   5.150   2.617  1.00  0.00           H  
ATOM    308  HB1 ALA A 106       4.676   7.361   1.073  1.00  0.00           H  
ATOM    309  HB2 ALA A 106       3.696   5.909   0.871  1.00  0.00           H  
ATOM    310  HB3 ALA A 106       3.058   7.286   1.770  1.00  0.00           H  
ATOM    311  N   ALA A 107       6.859   6.806   2.706  1.00  0.00           N  
ATOM    312  CA  ALA A 107       8.049   7.563   3.075  1.00  0.00           C  
ATOM    313  C   ALA A 107       8.859   7.948   1.842  1.00  0.00           C  
ATOM    314  O   ALA A 107       8.785   7.285   0.807  1.00  0.00           O  
ATOM    315  CB  ALA A 107       8.906   6.761   4.043  1.00  0.00           C  
ATOM    316  H   ALA A 107       6.920   6.136   1.994  1.00  0.00           H  
ATOM    317  HA  ALA A 107       7.728   8.464   3.578  1.00  0.00           H  
ATOM    318  HB1 ALA A 107       9.011   7.307   4.968  1.00  0.00           H  
ATOM    319  HB2 ALA A 107       8.432   5.810   4.238  1.00  0.00           H  
ATOM    320  HB3 ALA A 107       9.880   6.596   3.608  1.00  0.00           H  
ATOM    321  N   ASP A 108       9.630   9.023   1.958  1.00  0.00           N  
ATOM    322  CA  ASP A 108      10.455   9.496   0.852  1.00  0.00           C  
ATOM    323  C   ASP A 108       9.625   9.648  -0.418  1.00  0.00           C  
ATOM    324  O   ASP A 108       9.961   9.089  -1.463  1.00  0.00           O  
ATOM    325  CB  ASP A 108      11.616   8.532   0.605  1.00  0.00           C  
ATOM    326  CG  ASP A 108      12.553   8.437   1.793  1.00  0.00           C  
ATOM    327  OD1 ASP A 108      13.456   9.293   1.907  1.00  0.00           O  
ATOM    328  OD2 ASP A 108      12.384   7.508   2.610  1.00  0.00           O  
ATOM    329  H   ASP A 108       9.646   9.510   2.809  1.00  0.00           H  
ATOM    330  HA  ASP A 108      10.853  10.462   1.125  1.00  0.00           H  
ATOM    331  HB2 ASP A 108      11.221   7.546   0.404  1.00  0.00           H  
ATOM    332  HB3 ASP A 108      12.181   8.871  -0.250  1.00  0.00           H  
ATOM    333  N   LEU A 109       8.538  10.406  -0.322  1.00  0.00           N  
ATOM    334  CA  LEU A 109       7.658  10.631  -1.463  1.00  0.00           C  
ATOM    335  C   LEU A 109       8.184  11.762  -2.341  1.00  0.00           C  
ATOM    336  O   LEU A 109       9.092  12.497  -1.949  1.00  0.00           O  
ATOM    337  CB  LEU A 109       6.243  10.958  -0.985  1.00  0.00           C  
ATOM    338  CG  LEU A 109       5.491   9.823  -0.290  1.00  0.00           C  
ATOM    339  CD1 LEU A 109       4.478  10.380   0.699  1.00  0.00           C  
ATOM    340  CD2 LEU A 109       4.804   8.932  -1.315  1.00  0.00           C  
ATOM    341  H   LEU A 109       8.322  10.825   0.537  1.00  0.00           H  
ATOM    342  HA  LEU A 109       7.632   9.722  -2.046  1.00  0.00           H  
ATOM    343  HB2 LEU A 109       6.310  11.782  -0.292  1.00  0.00           H  
ATOM    344  HB3 LEU A 109       5.665  11.261  -1.846  1.00  0.00           H  
ATOM    345  HG  LEU A 109       6.196   9.216   0.262  1.00  0.00           H  
ATOM    346 HD11 LEU A 109       3.501   9.978   0.478  1.00  0.00           H  
ATOM    347 HD12 LEU A 109       4.451  11.456   0.619  1.00  0.00           H  
ATOM    348 HD13 LEU A 109       4.764  10.101   1.703  1.00  0.00           H  
ATOM    349 HD21 LEU A 109       4.748   7.923  -0.935  1.00  0.00           H  
ATOM    350 HD22 LEU A 109       5.369   8.941  -2.235  1.00  0.00           H  
ATOM    351 HD23 LEU A 109       3.806   9.302  -1.502  1.00  0.00           H  
ATOM    352  N   LEU A 110       7.607  11.898  -3.530  1.00  0.00           N  
ATOM    353  CA  LEU A 110       8.016  12.942  -4.464  1.00  0.00           C  
ATOM    354  C   LEU A 110       7.172  14.199  -4.280  1.00  0.00           C  
ATOM    355  O   LEU A 110       5.943  14.145  -4.321  1.00  0.00           O  
ATOM    356  CB  LEU A 110       7.896  12.440  -5.904  1.00  0.00           C  
ATOM    357  CG  LEU A 110       8.027  13.501  -6.998  1.00  0.00           C  
ATOM    358  CD1 LEU A 110       9.268  14.352  -6.770  1.00  0.00           C  
ATOM    359  CD2 LEU A 110       8.071  12.849  -8.372  1.00  0.00           C  
ATOM    360  H   LEU A 110       6.890  11.283  -3.787  1.00  0.00           H  
ATOM    361  HA  LEU A 110       9.049  13.183  -4.260  1.00  0.00           H  
ATOM    362  HB2 LEU A 110       8.670  11.705  -6.063  1.00  0.00           H  
ATOM    363  HB3 LEU A 110       6.928  11.972  -6.011  1.00  0.00           H  
ATOM    364  HG  LEU A 110       7.165  14.153  -6.963  1.00  0.00           H  
ATOM    365 HD11 LEU A 110       9.862  13.917  -5.981  1.00  0.00           H  
ATOM    366 HD12 LEU A 110       8.972  15.352  -6.489  1.00  0.00           H  
ATOM    367 HD13 LEU A 110       9.849  14.391  -7.680  1.00  0.00           H  
ATOM    368 HD21 LEU A 110       7.907  13.598  -9.131  1.00  0.00           H  
ATOM    369 HD22 LEU A 110       7.299  12.095  -8.436  1.00  0.00           H  
ATOM    370 HD23 LEU A 110       9.037  12.388  -8.521  1.00  0.00           H  
ATOM    371  N   ALA A 111       7.840  15.330  -4.078  1.00  0.00           N  
ATOM    372  CA  ALA A 111       7.151  16.601  -3.892  1.00  0.00           C  
ATOM    373  C   ALA A 111       6.531  17.086  -5.198  1.00  0.00           C  
ATOM    374  O   ALA A 111       7.116  17.903  -5.908  1.00  0.00           O  
ATOM    375  CB  ALA A 111       8.111  17.645  -3.341  1.00  0.00           C  
ATOM    376  H   ALA A 111       8.819  15.309  -4.056  1.00  0.00           H  
ATOM    377  HA  ALA A 111       6.365  16.451  -3.165  1.00  0.00           H  
ATOM    378  HB1 ALA A 111       7.909  17.802  -2.292  1.00  0.00           H  
ATOM    379  HB2 ALA A 111       9.127  17.300  -3.465  1.00  0.00           H  
ATOM    380  HB3 ALA A 111       7.979  18.574  -3.877  1.00  0.00           H  
ATOM    381  N   ALA A 112       5.343  16.576  -5.508  1.00  0.00           N  
ATOM    382  CA  ALA A 112       4.643  16.959  -6.728  1.00  0.00           C  
ATOM    383  C   ALA A 112       4.677  18.470  -6.930  1.00  0.00           C  
ATOM    384  O   ALA A 112       5.047  18.955  -7.999  1.00  0.00           O  
ATOM    385  CB  ALA A 112       3.206  16.462  -6.690  1.00  0.00           C  
ATOM    386  H   ALA A 112       4.928  15.929  -4.902  1.00  0.00           H  
ATOM    387  HA  ALA A 112       5.141  16.483  -7.561  1.00  0.00           H  
ATOM    388  HB1 ALA A 112       3.158  15.468  -7.109  1.00  0.00           H  
ATOM    389  HB2 ALA A 112       2.861  16.438  -5.666  1.00  0.00           H  
ATOM    390  HB3 ALA A 112       2.580  17.127  -7.265  1.00  0.00           H  
ATOM    391  N   ASP A 113       4.290  19.209  -5.896  1.00  0.00           N  
ATOM    392  CA  ASP A 113       4.276  20.666  -5.960  1.00  0.00           C  
ATOM    393  C   ASP A 113       5.683  21.230  -5.789  1.00  0.00           C  
ATOM    394  O   ASP A 113       6.579  20.552  -5.286  1.00  0.00           O  
ATOM    395  CB  ASP A 113       3.350  21.236  -4.884  1.00  0.00           C  
ATOM    396  CG  ASP A 113       1.900  20.858  -5.109  1.00  0.00           C  
ATOM    397  OD1 ASP A 113       1.633  19.670  -5.389  1.00  0.00           O  
ATOM    398  OD2 ASP A 113       1.031  21.749  -5.007  1.00  0.00           O  
ATOM    399  H   ASP A 113       4.006  18.764  -5.070  1.00  0.00           H  
ATOM    400  HA  ASP A 113       3.903  20.952  -6.932  1.00  0.00           H  
ATOM    401  HB2 ASP A 113       3.656  20.859  -3.919  1.00  0.00           H  
ATOM    402  HB3 ASP A 113       3.427  22.313  -4.887  1.00  0.00           H  
ATOM    403  N   PHE A 114       5.871  22.476  -6.212  1.00  0.00           N  
ATOM    404  CA  PHE A 114       7.170  23.131  -6.108  1.00  0.00           C  
ATOM    405  C   PHE A 114       7.382  23.697  -4.707  1.00  0.00           C  
ATOM    406  O   PHE A 114       8.499  24.054  -4.333  1.00  0.00           O  
ATOM    407  CB  PHE A 114       7.285  24.250  -7.145  1.00  0.00           C  
ATOM    408  CG  PHE A 114       7.081  23.781  -8.558  1.00  0.00           C  
ATOM    409  CD1 PHE A 114       5.804  23.638  -9.077  1.00  0.00           C  
ATOM    410  CD2 PHE A 114       8.166  23.485  -9.366  1.00  0.00           C  
ATOM    411  CE1 PHE A 114       5.614  23.206 -10.376  1.00  0.00           C  
ATOM    412  CE2 PHE A 114       7.982  23.053 -10.666  1.00  0.00           C  
ATOM    413  CZ  PHE A 114       6.705  22.914 -11.172  1.00  0.00           C  
ATOM    414  H   PHE A 114       5.118  22.966  -6.605  1.00  0.00           H  
ATOM    415  HA  PHE A 114       7.930  22.391  -6.303  1.00  0.00           H  
ATOM    416  HB2 PHE A 114       6.540  25.003  -6.936  1.00  0.00           H  
ATOM    417  HB3 PHE A 114       8.267  24.692  -7.079  1.00  0.00           H  
ATOM    418  HD1 PHE A 114       4.951  23.867  -8.456  1.00  0.00           H  
ATOM    419  HD2 PHE A 114       9.167  23.593  -8.971  1.00  0.00           H  
ATOM    420  HE1 PHE A 114       4.614  23.100 -10.769  1.00  0.00           H  
ATOM    421  HE2 PHE A 114       8.837  22.825 -11.286  1.00  0.00           H  
ATOM    422  HZ  PHE A 114       6.559  22.577 -12.187  1.00  0.00           H  
ATOM    423  N   SER A 115       6.301  23.777  -3.937  1.00  0.00           N  
ATOM    424  CA  SER A 115       6.368  24.304  -2.579  1.00  0.00           C  
ATOM    425  C   SER A 115       7.036  23.304  -1.641  1.00  0.00           C  
ATOM    426  O   SER A 115       7.277  23.598  -0.471  1.00  0.00           O  
ATOM    427  CB  SER A 115       4.964  24.638  -2.070  1.00  0.00           C  
ATOM    428  OG  SER A 115       4.065  23.570  -2.314  1.00  0.00           O  
ATOM    429  H   SER A 115       5.439  23.477  -4.293  1.00  0.00           H  
ATOM    430  HA  SER A 115       6.958  25.208  -2.602  1.00  0.00           H  
ATOM    431  HB2 SER A 115       5.004  24.824  -1.008  1.00  0.00           H  
ATOM    432  HB3 SER A 115       4.602  25.521  -2.577  1.00  0.00           H  
ATOM    433  HG  SER A 115       4.148  22.916  -1.616  1.00  0.00           H  
ATOM    434  N   GLY A 116       7.333  22.118  -2.164  1.00  0.00           N  
ATOM    435  CA  GLY A 116       7.971  21.091  -1.360  1.00  0.00           C  
ATOM    436  C   GLY A 116       6.968  20.191  -0.667  1.00  0.00           C  
ATOM    437  O   GLY A 116       7.306  19.491   0.288  1.00  0.00           O  
ATOM    438  H   GLY A 116       7.118  21.939  -3.103  1.00  0.00           H  
ATOM    439  HA2 GLY A 116       8.599  20.488  -1.999  1.00  0.00           H  
ATOM    440  HA3 GLY A 116       8.587  21.568  -0.612  1.00  0.00           H  
ATOM    441  N   LYS A 117       5.729  20.210  -1.146  1.00  0.00           N  
ATOM    442  CA  LYS A 117       4.671  19.390  -0.567  1.00  0.00           C  
ATOM    443  C   LYS A 117       3.977  18.558  -1.641  1.00  0.00           C  
ATOM    444  O   LYS A 117       4.248  18.715  -2.831  1.00  0.00           O  
ATOM    445  CB  LYS A 117       3.648  20.273   0.151  1.00  0.00           C  
ATOM    446  CG  LYS A 117       4.275  21.380   0.981  1.00  0.00           C  
ATOM    447  CD  LYS A 117       3.359  21.816   2.112  1.00  0.00           C  
ATOM    448  CE  LYS A 117       4.028  22.849   3.005  1.00  0.00           C  
ATOM    449  NZ  LYS A 117       4.933  22.216   4.004  1.00  0.00           N  
ATOM    450  H   LYS A 117       5.520  20.789  -1.909  1.00  0.00           H  
ATOM    451  HA  LYS A 117       5.124  18.723   0.151  1.00  0.00           H  
ATOM    452  HB2 LYS A 117       3.002  20.726  -0.587  1.00  0.00           H  
ATOM    453  HB3 LYS A 117       3.052  19.654   0.806  1.00  0.00           H  
ATOM    454  HG2 LYS A 117       5.202  21.021   1.401  1.00  0.00           H  
ATOM    455  HG3 LYS A 117       4.472  22.229   0.341  1.00  0.00           H  
ATOM    456  HD2 LYS A 117       2.462  22.246   1.692  1.00  0.00           H  
ATOM    457  HD3 LYS A 117       3.100  20.951   2.707  1.00  0.00           H  
ATOM    458  HE2 LYS A 117       4.604  23.521   2.386  1.00  0.00           H  
ATOM    459  HE3 LYS A 117       3.263  23.405   3.526  1.00  0.00           H  
ATOM    460  HZ1 LYS A 117       4.493  21.357   4.391  1.00  0.00           H  
ATOM    461  HZ2 LYS A 117       5.122  22.878   4.784  1.00  0.00           H  
ATOM    462  HZ3 LYS A 117       5.836  21.959   3.557  1.00  0.00           H  
ATOM    463  N   SER A 118       3.080  17.676  -1.212  1.00  0.00           N  
ATOM    464  CA  SER A 118       2.349  16.818  -2.137  1.00  0.00           C  
ATOM    465  C   SER A 118       1.108  16.234  -1.471  1.00  0.00           C  
ATOM    466  O   SER A 118       1.045  16.114  -0.247  1.00  0.00           O  
ATOM    467  CB  SER A 118       3.251  15.689  -2.641  1.00  0.00           C  
ATOM    468  OG  SER A 118       3.535  14.764  -1.606  1.00  0.00           O  
ATOM    469  H   SER A 118       2.909  17.598  -0.250  1.00  0.00           H  
ATOM    470  HA  SER A 118       2.041  17.423  -2.977  1.00  0.00           H  
ATOM    471  HB2 SER A 118       2.756  15.169  -3.447  1.00  0.00           H  
ATOM    472  HB3 SER A 118       4.180  16.108  -2.999  1.00  0.00           H  
ATOM    473  HG  SER A 118       3.599  15.229  -0.769  1.00  0.00           H  
ATOM    474  N   ASP A 119       0.122  15.872  -2.284  1.00  0.00           N  
ATOM    475  CA  ASP A 119      -1.119  15.299  -1.775  1.00  0.00           C  
ATOM    476  C   ASP A 119      -1.366  13.918  -2.374  1.00  0.00           C  
ATOM    477  O   ASP A 119      -2.444  13.621  -2.887  1.00  0.00           O  
ATOM    478  CB  ASP A 119      -2.298  16.222  -2.087  1.00  0.00           C  
ATOM    479  CG  ASP A 119      -2.189  16.857  -3.459  1.00  0.00           C  
ATOM    480  OD1 ASP A 119      -1.856  16.134  -4.422  1.00  0.00           O  
ATOM    481  OD2 ASP A 119      -2.436  18.076  -3.571  1.00  0.00           O  
ATOM    482  H   ASP A 119       0.231  15.993  -3.251  1.00  0.00           H  
ATOM    483  HA  ASP A 119      -1.024  15.201  -0.704  1.00  0.00           H  
ATOM    484  HB2 ASP A 119      -3.214  15.651  -2.046  1.00  0.00           H  
ATOM    485  HB3 ASP A 119      -2.336  17.009  -1.348  1.00  0.00           H  
ATOM    486  N   PRO A 120      -0.342  13.053  -2.309  1.00  0.00           N  
ATOM    487  CA  PRO A 120      -0.424  11.689  -2.841  1.00  0.00           C  
ATOM    488  C   PRO A 120      -1.354  10.802  -2.021  1.00  0.00           C  
ATOM    489  O   PRO A 120      -1.534  11.015  -0.821  1.00  0.00           O  
ATOM    490  CB  PRO A 120       1.018  11.185  -2.745  1.00  0.00           C  
ATOM    491  CG  PRO A 120       1.629  11.988  -1.649  1.00  0.00           C  
ATOM    492  CD  PRO A 120       0.972  13.340  -1.711  1.00  0.00           C  
ATOM    493  HA  PRO A 120      -0.741  11.684  -3.873  1.00  0.00           H  
ATOM    494  HB2 PRO A 120       1.018  10.130  -2.510  1.00  0.00           H  
ATOM    495  HB3 PRO A 120       1.524  11.350  -3.684  1.00  0.00           H  
ATOM    496  HG2 PRO A 120       1.433  11.519  -0.697  1.00  0.00           H  
ATOM    497  HG3 PRO A 120       2.693  12.081  -1.811  1.00  0.00           H  
ATOM    498  HD2 PRO A 120       0.863  13.752  -0.719  1.00  0.00           H  
ATOM    499  HD3 PRO A 120       1.543  14.008  -2.339  1.00  0.00           H  
ATOM    500  N   PHE A 121      -1.943   9.806  -2.674  1.00  0.00           N  
ATOM    501  CA  PHE A 121      -2.856   8.886  -2.005  1.00  0.00           C  
ATOM    502  C   PHE A 121      -2.684   7.467  -2.538  1.00  0.00           C  
ATOM    503  O   PHE A 121      -2.337   7.267  -3.702  1.00  0.00           O  
ATOM    504  CB  PHE A 121      -4.304   9.343  -2.195  1.00  0.00           C  
ATOM    505  CG  PHE A 121      -4.666   9.605  -3.629  1.00  0.00           C  
ATOM    506  CD1 PHE A 121      -4.243  10.761  -4.265  1.00  0.00           C  
ATOM    507  CD2 PHE A 121      -5.431   8.694  -4.341  1.00  0.00           C  
ATOM    508  CE1 PHE A 121      -4.575  11.005  -5.584  1.00  0.00           C  
ATOM    509  CE2 PHE A 121      -5.765   8.933  -5.661  1.00  0.00           C  
ATOM    510  CZ  PHE A 121      -5.338  10.090  -6.283  1.00  0.00           C  
ATOM    511  H   PHE A 121      -1.760   9.688  -3.630  1.00  0.00           H  
ATOM    512  HA  PHE A 121      -2.620   8.894  -0.952  1.00  0.00           H  
ATOM    513  HB2 PHE A 121      -4.967   8.578  -1.820  1.00  0.00           H  
ATOM    514  HB3 PHE A 121      -4.462  10.255  -1.640  1.00  0.00           H  
ATOM    515  HD1 PHE A 121      -3.647  11.478  -3.718  1.00  0.00           H  
ATOM    516  HD2 PHE A 121      -5.767   7.790  -3.856  1.00  0.00           H  
ATOM    517  HE1 PHE A 121      -4.240  11.910  -6.067  1.00  0.00           H  
ATOM    518  HE2 PHE A 121      -6.362   8.216  -6.205  1.00  0.00           H  
ATOM    519  HZ  PHE A 121      -5.598  10.278  -7.314  1.00  0.00           H  
ATOM    520  N   CYS A 122      -2.929   6.485  -1.677  1.00  0.00           N  
ATOM    521  CA  CYS A 122      -2.800   5.083  -2.059  1.00  0.00           C  
ATOM    522  C   CYS A 122      -4.075   4.584  -2.732  1.00  0.00           C  
ATOM    523  O   CYS A 122      -5.183   4.879  -2.283  1.00  0.00           O  
ATOM    524  CB  CYS A 122      -2.487   4.226  -0.832  1.00  0.00           C  
ATOM    525  SG  CYS A 122      -0.722   4.051  -0.484  1.00  0.00           S  
ATOM    526  H   CYS A 122      -3.202   6.708  -0.762  1.00  0.00           H  
ATOM    527  HA  CYS A 122      -1.983   5.005  -2.760  1.00  0.00           H  
ATOM    528  HB2 CYS A 122      -2.950   4.671   0.037  1.00  0.00           H  
ATOM    529  HB3 CYS A 122      -2.894   3.236  -0.980  1.00  0.00           H  
ATOM    530  HG  CYS A 122      -0.298   5.183   0.057  1.00  0.00           H  
ATOM    531  N   LEU A 123      -3.910   3.829  -3.812  1.00  0.00           N  
ATOM    532  CA  LEU A 123      -5.047   3.289  -4.549  1.00  0.00           C  
ATOM    533  C   LEU A 123      -4.906   1.783  -4.741  1.00  0.00           C  
ATOM    534  O   LEU A 123      -4.156   1.324  -5.604  1.00  0.00           O  
ATOM    535  CB  LEU A 123      -5.173   3.979  -5.908  1.00  0.00           C  
ATOM    536  CG  LEU A 123      -6.195   3.378  -6.874  1.00  0.00           C  
ATOM    537  CD1 LEU A 123      -7.572   3.328  -6.231  1.00  0.00           C  
ATOM    538  CD2 LEU A 123      -6.238   4.177  -8.169  1.00  0.00           C  
ATOM    539  H   LEU A 123      -3.003   3.628  -4.122  1.00  0.00           H  
ATOM    540  HA  LEU A 123      -5.939   3.484  -3.972  1.00  0.00           H  
ATOM    541  HB2 LEU A 123      -5.449   5.008  -5.733  1.00  0.00           H  
ATOM    542  HB3 LEU A 123      -4.204   3.945  -6.386  1.00  0.00           H  
ATOM    543  HG  LEU A 123      -5.902   2.366  -7.114  1.00  0.00           H  
ATOM    544 HD11 LEU A 123      -8.317   3.627  -6.951  1.00  0.00           H  
ATOM    545 HD12 LEU A 123      -7.599   3.999  -5.385  1.00  0.00           H  
ATOM    546 HD13 LEU A 123      -7.776   2.321  -5.897  1.00  0.00           H  
ATOM    547 HD21 LEU A 123      -7.005   3.775  -8.814  1.00  0.00           H  
ATOM    548 HD22 LEU A 123      -5.281   4.112  -8.664  1.00  0.00           H  
ATOM    549 HD23 LEU A 123      -6.459   5.211  -7.947  1.00  0.00           H  
ATOM    550  N   LEU A 124      -5.634   1.018  -3.935  1.00  0.00           N  
ATOM    551  CA  LEU A 124      -5.592  -0.438  -4.017  1.00  0.00           C  
ATOM    552  C   LEU A 124      -6.557  -0.951  -5.081  1.00  0.00           C  
ATOM    553  O   LEU A 124      -7.723  -0.558  -5.115  1.00  0.00           O  
ATOM    554  CB  LEU A 124      -5.935  -1.056  -2.661  1.00  0.00           C  
ATOM    555  CG  LEU A 124      -4.926  -0.812  -1.538  1.00  0.00           C  
ATOM    556  CD1 LEU A 124      -5.189   0.526  -0.865  1.00  0.00           C  
ATOM    557  CD2 LEU A 124      -4.977  -1.942  -0.520  1.00  0.00           C  
ATOM    558  H   LEU A 124      -6.213   1.441  -3.267  1.00  0.00           H  
ATOM    559  HA  LEU A 124      -4.588  -0.726  -4.291  1.00  0.00           H  
ATOM    560  HB2 LEU A 124      -6.885  -0.652  -2.345  1.00  0.00           H  
ATOM    561  HB3 LEU A 124      -6.027  -2.124  -2.798  1.00  0.00           H  
ATOM    562  HG  LEU A 124      -3.930  -0.784  -1.958  1.00  0.00           H  
ATOM    563 HD11 LEU A 124      -4.600   0.598   0.037  1.00  0.00           H  
ATOM    564 HD12 LEU A 124      -6.237   0.604  -0.617  1.00  0.00           H  
ATOM    565 HD13 LEU A 124      -4.918   1.327  -1.538  1.00  0.00           H  
ATOM    566 HD21 LEU A 124      -5.159  -1.534   0.463  1.00  0.00           H  
ATOM    567 HD22 LEU A 124      -4.035  -2.471  -0.523  1.00  0.00           H  
ATOM    568 HD23 LEU A 124      -5.774  -2.625  -0.780  1.00  0.00           H  
ATOM    569  N   GLU A 125      -6.064  -1.831  -5.946  1.00  0.00           N  
ATOM    570  CA  GLU A 125      -6.884  -2.399  -7.010  1.00  0.00           C  
ATOM    571  C   GLU A 125      -6.635  -3.898  -7.148  1.00  0.00           C  
ATOM    572  O   GLU A 125      -5.537  -4.326  -7.509  1.00  0.00           O  
ATOM    573  CB  GLU A 125      -6.593  -1.697  -8.338  1.00  0.00           C  
ATOM    574  CG  GLU A 125      -6.760  -0.188  -8.278  1.00  0.00           C  
ATOM    575  CD  GLU A 125      -6.424   0.488  -9.593  1.00  0.00           C  
ATOM    576  OE1 GLU A 125      -5.435   0.076 -10.236  1.00  0.00           O  
ATOM    577  OE2 GLU A 125      -7.148   1.429  -9.980  1.00  0.00           O  
ATOM    578  H   GLU A 125      -5.126  -2.105  -5.867  1.00  0.00           H  
ATOM    579  HA  GLU A 125      -7.920  -2.241  -6.750  1.00  0.00           H  
ATOM    580  HB2 GLU A 125      -5.577  -1.916  -8.631  1.00  0.00           H  
ATOM    581  HB3 GLU A 125      -7.266  -2.083  -9.090  1.00  0.00           H  
ATOM    582  HG2 GLU A 125      -7.785   0.038  -8.027  1.00  0.00           H  
ATOM    583  HG3 GLU A 125      -6.107   0.203  -7.512  1.00  0.00           H  
ATOM    584  N   LEU A 126      -7.660  -4.691  -6.859  1.00  0.00           N  
ATOM    585  CA  LEU A 126      -7.553  -6.143  -6.950  1.00  0.00           C  
ATOM    586  C   LEU A 126      -8.810  -6.744  -7.572  1.00  0.00           C  
ATOM    587  O   LEU A 126      -9.917  -6.549  -7.071  1.00  0.00           O  
ATOM    588  CB  LEU A 126      -7.319  -6.746  -5.564  1.00  0.00           C  
ATOM    589  CG  LEU A 126      -6.999  -8.240  -5.527  1.00  0.00           C  
ATOM    590  CD1 LEU A 126      -5.508  -8.472  -5.715  1.00  0.00           C  
ATOM    591  CD2 LEU A 126      -7.475  -8.855  -4.219  1.00  0.00           C  
ATOM    592  H   LEU A 126      -8.509  -4.292  -6.577  1.00  0.00           H  
ATOM    593  HA  LEU A 126      -6.709  -6.374  -7.582  1.00  0.00           H  
ATOM    594  HB2 LEU A 126      -6.493  -6.219  -5.110  1.00  0.00           H  
ATOM    595  HB3 LEU A 126      -8.213  -6.583  -4.978  1.00  0.00           H  
ATOM    596  HG  LEU A 126      -7.518  -8.733  -6.337  1.00  0.00           H  
ATOM    597 HD11 LEU A 126      -5.008  -8.391  -4.762  1.00  0.00           H  
ATOM    598 HD12 LEU A 126      -5.112  -7.731  -6.394  1.00  0.00           H  
ATOM    599 HD13 LEU A 126      -5.346  -9.458  -6.125  1.00  0.00           H  
ATOM    600 HD21 LEU A 126      -6.726  -9.539  -3.849  1.00  0.00           H  
ATOM    601 HD22 LEU A 126      -8.399  -9.389  -4.388  1.00  0.00           H  
ATOM    602 HD23 LEU A 126      -7.640  -8.073  -3.492  1.00  0.00           H  
ATOM    603  N   GLY A 127      -8.631  -7.476  -8.667  1.00  0.00           N  
ATOM    604  CA  GLY A 127      -9.759  -8.096  -9.338  1.00  0.00           C  
ATOM    605  C   GLY A 127     -10.788  -7.082  -9.798  1.00  0.00           C  
ATOM    606  O   GLY A 127     -10.518  -6.272 -10.684  1.00  0.00           O  
ATOM    607  H   GLY A 127      -7.725  -7.597  -9.022  1.00  0.00           H  
ATOM    608  HA2 GLY A 127      -9.398  -8.641 -10.197  1.00  0.00           H  
ATOM    609  HA3 GLY A 127     -10.232  -8.788  -8.657  1.00  0.00           H  
ATOM    610  N   ASN A 128     -11.972  -7.128  -9.196  1.00  0.00           N  
ATOM    611  CA  ASN A 128     -13.046  -6.208  -9.551  1.00  0.00           C  
ATOM    612  C   ASN A 128     -13.250  -5.162  -8.458  1.00  0.00           C  
ATOM    613  O   ASN A 128     -13.730  -4.060  -8.722  1.00  0.00           O  
ATOM    614  CB  ASN A 128     -14.348  -6.977  -9.786  1.00  0.00           C  
ATOM    615  CG  ASN A 128     -15.468  -6.081 -10.278  1.00  0.00           C  
ATOM    616  OD1 ASN A 128     -15.609  -5.847 -11.479  1.00  0.00           O  
ATOM    617  ND2 ASN A 128     -16.271  -5.574  -9.350  1.00  0.00           N  
ATOM    618  H   ASN A 128     -12.127  -7.797  -8.497  1.00  0.00           H  
ATOM    619  HA  ASN A 128     -12.765  -5.706 -10.465  1.00  0.00           H  
ATOM    620  HB2 ASN A 128     -14.176  -7.745 -10.526  1.00  0.00           H  
ATOM    621  HB3 ASN A 128     -14.660  -7.437  -8.860  1.00  0.00           H  
ATOM    622 HD21 ASN A 128     -16.099  -5.803  -8.413  1.00  0.00           H  
ATOM    623 HD22 ASN A 128     -17.004  -4.992  -9.641  1.00  0.00           H  
ATOM    624  N   ASP A 129     -12.882  -5.517  -7.232  1.00  0.00           N  
ATOM    625  CA  ASP A 129     -13.022  -4.610  -6.099  1.00  0.00           C  
ATOM    626  C   ASP A 129     -11.771  -3.754  -5.930  1.00  0.00           C  
ATOM    627  O   ASP A 129     -10.650  -4.239  -6.082  1.00  0.00           O  
ATOM    628  CB  ASP A 129     -13.293  -5.398  -4.817  1.00  0.00           C  
ATOM    629  CG  ASP A 129     -14.422  -6.397  -4.979  1.00  0.00           C  
ATOM    630  OD1 ASP A 129     -15.404  -6.075  -5.681  1.00  0.00           O  
ATOM    631  OD2 ASP A 129     -14.324  -7.501  -4.405  1.00  0.00           O  
ATOM    632  H   ASP A 129     -12.506  -6.410  -7.085  1.00  0.00           H  
ATOM    633  HA  ASP A 129     -13.863  -3.961  -6.296  1.00  0.00           H  
ATOM    634  HB2 ASP A 129     -12.399  -5.937  -4.538  1.00  0.00           H  
ATOM    635  HB3 ASP A 129     -13.555  -4.710  -4.027  1.00  0.00           H  
ATOM    636  N   ARG A 130     -11.971  -2.478  -5.616  1.00  0.00           N  
ATOM    637  CA  ARG A 130     -10.859  -1.554  -5.428  1.00  0.00           C  
ATOM    638  C   ARG A 130     -11.248  -0.419  -4.486  1.00  0.00           C  
ATOM    639  O   ARG A 130     -12.392   0.039  -4.487  1.00  0.00           O  
ATOM    640  CB  ARG A 130     -10.410  -0.983  -6.774  1.00  0.00           C  
ATOM    641  CG  ARG A 130     -11.368   0.050  -7.347  1.00  0.00           C  
ATOM    642  CD  ARG A 130     -10.912   0.533  -8.715  1.00  0.00           C  
ATOM    643  NE  ARG A 130     -11.371  -0.347  -9.787  1.00  0.00           N  
ATOM    644  CZ  ARG A 130     -11.511   0.044 -11.049  1.00  0.00           C  
ATOM    645  NH1 ARG A 130     -11.229   1.292 -11.396  1.00  0.00           N  
ATOM    646  NH2 ARG A 130     -11.933  -0.816 -11.968  1.00  0.00           N  
ATOM    647  H   ARG A 130     -12.888  -2.150  -5.508  1.00  0.00           H  
ATOM    648  HA  ARG A 130     -10.040  -2.105  -4.990  1.00  0.00           H  
ATOM    649  HB2 ARG A 130      -9.444  -0.515  -6.651  1.00  0.00           H  
ATOM    650  HB3 ARG A 130     -10.322  -1.792  -7.484  1.00  0.00           H  
ATOM    651  HG2 ARG A 130     -12.347  -0.395  -7.443  1.00  0.00           H  
ATOM    652  HG3 ARG A 130     -11.417   0.893  -6.675  1.00  0.00           H  
ATOM    653  HD2 ARG A 130     -11.308   1.524  -8.882  1.00  0.00           H  
ATOM    654  HD3 ARG A 130      -9.833   0.569  -8.728  1.00  0.00           H  
ATOM    655  HE  ARG A 130     -11.585  -1.273  -9.553  1.00  0.00           H  
ATOM    656 HH11 ARG A 130     -10.909   1.941 -10.706  1.00  0.00           H  
ATOM    657 HH12 ARG A 130     -11.334   1.583 -12.347  1.00  0.00           H  
ATOM    658 HH21 ARG A 130     -12.147  -1.758 -11.710  1.00  0.00           H  
ATOM    659 HH22 ARG A 130     -12.038  -0.521 -12.917  1.00  0.00           H  
ATOM    660  N   LEU A 131     -10.291   0.031  -3.683  1.00  0.00           N  
ATOM    661  CA  LEU A 131     -10.533   1.113  -2.734  1.00  0.00           C  
ATOM    662  C   LEU A 131      -9.322   2.036  -2.640  1.00  0.00           C  
ATOM    663  O   LEU A 131      -8.189   1.614  -2.870  1.00  0.00           O  
ATOM    664  CB  LEU A 131     -10.863   0.543  -1.354  1.00  0.00           C  
ATOM    665  CG  LEU A 131     -12.180  -0.225  -1.242  1.00  0.00           C  
ATOM    666  CD1 LEU A 131     -12.208  -1.053   0.034  1.00  0.00           C  
ATOM    667  CD2 LEU A 131     -13.361   0.734  -1.283  1.00  0.00           C  
ATOM    668  H   LEU A 131      -9.400  -0.373  -3.727  1.00  0.00           H  
ATOM    669  HA  LEU A 131     -11.378   1.683  -3.091  1.00  0.00           H  
ATOM    670  HB2 LEU A 131     -10.065  -0.127  -1.074  1.00  0.00           H  
ATOM    671  HB3 LEU A 131     -10.899   1.368  -0.656  1.00  0.00           H  
ATOM    672  HG  LEU A 131     -12.268  -0.902  -2.080  1.00  0.00           H  
ATOM    673 HD11 LEU A 131     -13.009  -1.775  -0.024  1.00  0.00           H  
ATOM    674 HD12 LEU A 131     -12.370  -0.403   0.881  1.00  0.00           H  
ATOM    675 HD13 LEU A 131     -11.266  -1.568   0.149  1.00  0.00           H  
ATOM    676 HD21 LEU A 131     -14.140   0.375  -0.627  1.00  0.00           H  
ATOM    677 HD22 LEU A 131     -13.740   0.793  -2.293  1.00  0.00           H  
ATOM    678 HD23 LEU A 131     -13.041   1.714  -0.961  1.00  0.00           H  
ATOM    679  N   GLN A 132      -9.571   3.296  -2.300  1.00  0.00           N  
ATOM    680  CA  GLN A 132      -8.500   4.278  -2.174  1.00  0.00           C  
ATOM    681  C   GLN A 132      -8.458   4.860  -0.765  1.00  0.00           C  
ATOM    682  O   GLN A 132      -9.401   4.706   0.011  1.00  0.00           O  
ATOM    683  CB  GLN A 132      -8.686   5.401  -3.197  1.00  0.00           C  
ATOM    684  CG  GLN A 132      -9.596   6.518  -2.714  1.00  0.00           C  
ATOM    685  CD  GLN A 132     -10.102   7.389  -3.848  1.00  0.00           C  
ATOM    686  OE1 GLN A 132      -9.870   8.598  -3.869  1.00  0.00           O  
ATOM    687  NE2 GLN A 132     -10.798   6.777  -4.799  1.00  0.00           N  
ATOM    688  H   GLN A 132     -10.495   3.572  -2.130  1.00  0.00           H  
ATOM    689  HA  GLN A 132      -7.565   3.776  -2.370  1.00  0.00           H  
ATOM    690  HB2 GLN A 132      -7.720   5.826  -3.426  1.00  0.00           H  
ATOM    691  HB3 GLN A 132      -9.111   4.984  -4.098  1.00  0.00           H  
ATOM    692  HG2 GLN A 132     -10.446   6.081  -2.210  1.00  0.00           H  
ATOM    693  HG3 GLN A 132      -9.047   7.138  -2.021  1.00  0.00           H  
ATOM    694 HE21 GLN A 132     -10.945   5.811  -4.716  1.00  0.00           H  
ATOM    695 HE22 GLN A 132     -11.138   7.316  -5.543  1.00  0.00           H  
ATOM    696  N   THR A 133      -7.357   5.530  -0.439  1.00  0.00           N  
ATOM    697  CA  THR A 133      -7.190   6.134   0.877  1.00  0.00           C  
ATOM    698  C   THR A 133      -7.461   7.633   0.832  1.00  0.00           C  
ATOM    699  O   THR A 133      -7.468   8.241  -0.239  1.00  0.00           O  
ATOM    700  CB  THR A 133      -5.772   5.896   1.429  1.00  0.00           C  
ATOM    701  OG1 THR A 133      -4.800   6.453   0.538  1.00  0.00           O  
ATOM    702  CG2 THR A 133      -5.506   4.410   1.614  1.00  0.00           C  
ATOM    703  H   THR A 133      -6.639   5.619  -1.101  1.00  0.00           H  
ATOM    704  HA  THR A 133      -7.898   5.670   1.549  1.00  0.00           H  
ATOM    705  HB  THR A 133      -5.690   6.384   2.390  1.00  0.00           H  
ATOM    706  HG1 THR A 133      -4.874   7.410   0.541  1.00  0.00           H  
ATOM    707 HG21 THR A 133      -5.803   4.112   2.609  1.00  0.00           H  
ATOM    708 HG22 THR A 133      -4.453   4.213   1.480  1.00  0.00           H  
ATOM    709 HG23 THR A 133      -6.073   3.849   0.886  1.00  0.00           H  
ATOM    710  N   HIS A 134      -7.683   8.225   2.002  1.00  0.00           N  
ATOM    711  CA  HIS A 134      -7.952   9.656   2.095  1.00  0.00           C  
ATOM    712  C   HIS A 134      -6.748  10.468   1.628  1.00  0.00           C  
ATOM    713  O   HIS A 134      -5.606  10.158   1.969  1.00  0.00           O  
ATOM    714  CB  HIS A 134      -8.311  10.035   3.532  1.00  0.00           C  
ATOM    715  CG  HIS A 134      -7.626   9.192   4.563  1.00  0.00           C  
ATOM    716  ND1 HIS A 134      -8.102   7.962   4.967  1.00  0.00           N  
ATOM    717  CD2 HIS A 134      -6.493   9.407   5.273  1.00  0.00           C  
ATOM    718  CE1 HIS A 134      -7.293   7.458   5.882  1.00  0.00           C  
ATOM    719  NE2 HIS A 134      -6.308   8.315   6.085  1.00  0.00           N  
ATOM    720  H   HIS A 134      -7.664   7.688   2.820  1.00  0.00           H  
ATOM    721  HA  HIS A 134      -8.791   9.878   1.454  1.00  0.00           H  
ATOM    722  HB2 HIS A 134      -8.031  11.064   3.707  1.00  0.00           H  
ATOM    723  HB3 HIS A 134      -9.377   9.929   3.671  1.00  0.00           H  
ATOM    724  HD1 HIS A 134      -8.913   7.526   4.635  1.00  0.00           H  
ATOM    725  HD2 HIS A 134      -5.853  10.276   5.212  1.00  0.00           H  
ATOM    726  HE1 HIS A 134      -7.415   6.507   6.379  1.00  0.00           H  
ATOM    727  N   THR A 135      -7.011  11.508   0.843  1.00  0.00           N  
ATOM    728  CA  THR A 135      -5.949  12.363   0.327  1.00  0.00           C  
ATOM    729  C   THR A 135      -5.584  13.452   1.330  1.00  0.00           C  
ATOM    730  O   THR A 135      -6.364  14.372   1.575  1.00  0.00           O  
ATOM    731  CB  THR A 135      -6.357  13.023  -1.004  1.00  0.00           C  
ATOM    732  OG1 THR A 135      -6.829  12.029  -1.919  1.00  0.00           O  
ATOM    733  CG2 THR A 135      -5.183  13.770  -1.619  1.00  0.00           C  
ATOM    734  H   THR A 135      -7.941  11.704   0.607  1.00  0.00           H  
ATOM    735  HA  THR A 135      -5.081  11.746   0.148  1.00  0.00           H  
ATOM    736  HB  THR A 135      -7.151  13.729  -0.810  1.00  0.00           H  
ATOM    737  HG1 THR A 135      -6.092  11.693  -2.435  1.00  0.00           H  
ATOM    738 HG21 THR A 135      -5.259  14.820  -1.380  1.00  0.00           H  
ATOM    739 HG22 THR A 135      -5.198  13.643  -2.692  1.00  0.00           H  
ATOM    740 HG23 THR A 135      -4.259  13.376  -1.223  1.00  0.00           H  
ATOM    741  N   VAL A 136      -4.391  13.342   1.907  1.00  0.00           N  
ATOM    742  CA  VAL A 136      -3.921  14.318   2.882  1.00  0.00           C  
ATOM    743  C   VAL A 136      -3.094  15.409   2.213  1.00  0.00           C  
ATOM    744  O   VAL A 136      -1.995  15.155   1.719  1.00  0.00           O  
ATOM    745  CB  VAL A 136      -3.075  13.650   3.983  1.00  0.00           C  
ATOM    746  CG1 VAL A 136      -2.654  14.672   5.028  1.00  0.00           C  
ATOM    747  CG2 VAL A 136      -3.844  12.505   4.624  1.00  0.00           C  
ATOM    748  H   VAL A 136      -3.814  12.586   1.671  1.00  0.00           H  
ATOM    749  HA  VAL A 136      -4.786  14.770   3.347  1.00  0.00           H  
ATOM    750  HB  VAL A 136      -2.183  13.246   3.527  1.00  0.00           H  
ATOM    751 HG11 VAL A 136      -1.983  14.207   5.735  1.00  0.00           H  
ATOM    752 HG12 VAL A 136      -2.153  15.498   4.543  1.00  0.00           H  
ATOM    753 HG13 VAL A 136      -3.528  15.036   5.547  1.00  0.00           H  
ATOM    754 HG21 VAL A 136      -3.518  12.380   5.646  1.00  0.00           H  
ATOM    755 HG22 VAL A 136      -4.901  12.728   4.607  1.00  0.00           H  
ATOM    756 HG23 VAL A 136      -3.660  11.594   4.073  1.00  0.00           H  
ATOM    757  N   TYR A 137      -3.628  16.625   2.199  1.00  0.00           N  
ATOM    758  CA  TYR A 137      -2.940  17.756   1.588  1.00  0.00           C  
ATOM    759  C   TYR A 137      -2.072  18.483   2.610  1.00  0.00           C  
ATOM    760  O   TYR A 137      -2.270  18.348   3.818  1.00  0.00           O  
ATOM    761  CB  TYR A 137      -3.953  18.728   0.979  1.00  0.00           C  
ATOM    762  CG  TYR A 137      -4.927  18.069   0.029  1.00  0.00           C  
ATOM    763  CD1 TYR A 137      -6.047  17.399   0.505  1.00  0.00           C  
ATOM    764  CD2 TYR A 137      -4.729  18.119  -1.346  1.00  0.00           C  
ATOM    765  CE1 TYR A 137      -6.940  16.796  -0.360  1.00  0.00           C  
ATOM    766  CE2 TYR A 137      -5.617  17.519  -2.218  1.00  0.00           C  
ATOM    767  CZ  TYR A 137      -6.721  16.859  -1.720  1.00  0.00           C  
ATOM    768  OH  TYR A 137      -7.608  16.260  -2.585  1.00  0.00           O  
ATOM    769  H   TYR A 137      -4.508  16.766   2.608  1.00  0.00           H  
ATOM    770  HA  TYR A 137      -2.306  17.373   0.802  1.00  0.00           H  
ATOM    771  HB2 TYR A 137      -4.522  19.187   1.772  1.00  0.00           H  
ATOM    772  HB3 TYR A 137      -3.422  19.494   0.432  1.00  0.00           H  
ATOM    773  HD1 TYR A 137      -6.216  17.352   1.571  1.00  0.00           H  
ATOM    774  HD2 TYR A 137      -3.863  18.637  -1.733  1.00  0.00           H  
ATOM    775  HE1 TYR A 137      -7.805  16.279   0.030  1.00  0.00           H  
ATOM    776  HE2 TYR A 137      -5.446  17.568  -3.283  1.00  0.00           H  
ATOM    777  HH  TYR A 137      -8.198  15.686  -2.090  1.00  0.00           H  
ATOM    778  N   LYS A 138      -1.110  19.256   2.118  1.00  0.00           N  
ATOM    779  CA  LYS A 138      -0.212  20.007   2.986  1.00  0.00           C  
ATOM    780  C   LYS A 138       0.580  19.070   3.892  1.00  0.00           C  
ATOM    781  O   LYS A 138       0.581  19.225   5.112  1.00  0.00           O  
ATOM    782  CB  LYS A 138      -1.004  21.005   3.834  1.00  0.00           C  
ATOM    783  CG  LYS A 138      -1.737  22.053   3.014  1.00  0.00           C  
ATOM    784  CD  LYS A 138      -0.807  23.174   2.582  1.00  0.00           C  
ATOM    785  CE  LYS A 138      -1.358  23.924   1.380  1.00  0.00           C  
ATOM    786  NZ  LYS A 138      -1.491  23.041   0.188  1.00  0.00           N  
ATOM    787  H   LYS A 138      -1.002  19.323   1.145  1.00  0.00           H  
ATOM    788  HA  LYS A 138       0.479  20.550   2.358  1.00  0.00           H  
ATOM    789  HB2 LYS A 138      -1.732  20.462   4.419  1.00  0.00           H  
ATOM    790  HB3 LYS A 138      -0.323  21.512   4.502  1.00  0.00           H  
ATOM    791  HG2 LYS A 138      -2.151  21.584   2.133  1.00  0.00           H  
ATOM    792  HG3 LYS A 138      -2.536  22.470   3.611  1.00  0.00           H  
ATOM    793  HD2 LYS A 138      -0.688  23.867   3.402  1.00  0.00           H  
ATOM    794  HD3 LYS A 138       0.154  22.753   2.323  1.00  0.00           H  
ATOM    795  HE2 LYS A 138      -2.330  24.320   1.633  1.00  0.00           H  
ATOM    796  HE3 LYS A 138      -0.689  24.738   1.142  1.00  0.00           H  
ATOM    797  HZ1 LYS A 138      -1.148  23.533  -0.661  1.00  0.00           H  
ATOM    798  HZ2 LYS A 138      -2.488  22.780   0.046  1.00  0.00           H  
ATOM    799  HZ3 LYS A 138      -0.934  22.173   0.322  1.00  0.00           H  
ATOM    800  N   ASN A 139       1.254  18.098   3.286  1.00  0.00           N  
ATOM    801  CA  ASN A 139       2.050  17.136   4.039  1.00  0.00           C  
ATOM    802  C   ASN A 139       2.878  16.262   3.101  1.00  0.00           C  
ATOM    803  O   ASN A 139       2.556  16.121   1.920  1.00  0.00           O  
ATOM    804  CB  ASN A 139       1.144  16.258   4.904  1.00  0.00           C  
ATOM    805  CG  ASN A 139       1.916  15.501   5.967  1.00  0.00           C  
ATOM    806  OD1 ASN A 139       3.078  15.803   6.240  1.00  0.00           O  
ATOM    807  ND2 ASN A 139       1.272  14.511   6.574  1.00  0.00           N  
ATOM    808  H   ASN A 139       1.214  18.025   2.309  1.00  0.00           H  
ATOM    809  HA  ASN A 139       2.719  17.689   4.680  1.00  0.00           H  
ATOM    810  HB2 ASN A 139       0.411  16.881   5.395  1.00  0.00           H  
ATOM    811  HB3 ASN A 139       0.638  15.542   4.274  1.00  0.00           H  
ATOM    812 HD21 ASN A 139       0.348  14.326   6.306  1.00  0.00           H  
ATOM    813 HD22 ASN A 139       1.748  14.006   7.266  1.00  0.00           H  
ATOM    814  N   LEU A 140       3.946  15.679   3.633  1.00  0.00           N  
ATOM    815  CA  LEU A 140       4.821  14.818   2.844  1.00  0.00           C  
ATOM    816  C   LEU A 140       4.694  13.363   3.285  1.00  0.00           C  
ATOM    817  O   LEU A 140       4.976  12.445   2.516  1.00  0.00           O  
ATOM    818  CB  LEU A 140       6.274  15.277   2.975  1.00  0.00           C  
ATOM    819  CG  LEU A 140       6.737  16.332   1.969  1.00  0.00           C  
ATOM    820  CD1 LEU A 140       8.116  16.855   2.340  1.00  0.00           C  
ATOM    821  CD2 LEU A 140       6.745  15.757   0.560  1.00  0.00           C  
ATOM    822  H   LEU A 140       4.152  15.829   4.579  1.00  0.00           H  
ATOM    823  HA  LEU A 140       4.518  14.896   1.811  1.00  0.00           H  
ATOM    824  HB2 LEU A 140       6.404  15.686   3.965  1.00  0.00           H  
ATOM    825  HB3 LEU A 140       6.906  14.408   2.860  1.00  0.00           H  
ATOM    826  HG  LEU A 140       6.048  17.165   1.987  1.00  0.00           H  
ATOM    827 HD11 LEU A 140       8.518  17.425   1.517  1.00  0.00           H  
ATOM    828 HD12 LEU A 140       8.770  16.023   2.556  1.00  0.00           H  
ATOM    829 HD13 LEU A 140       8.037  17.487   3.213  1.00  0.00           H  
ATOM    830 HD21 LEU A 140       6.027  14.952   0.495  1.00  0.00           H  
ATOM    831 HD22 LEU A 140       7.731  15.380   0.331  1.00  0.00           H  
ATOM    832 HD23 LEU A 140       6.483  16.531  -0.147  1.00  0.00           H  
ATOM    833  N   ASN A 141       4.266  13.161   4.527  1.00  0.00           N  
ATOM    834  CA  ASN A 141       4.100  11.817   5.069  1.00  0.00           C  
ATOM    835  C   ASN A 141       2.649  11.566   5.465  1.00  0.00           C  
ATOM    836  O   ASN A 141       2.281  11.619   6.639  1.00  0.00           O  
ATOM    837  CB  ASN A 141       5.013  11.618   6.281  1.00  0.00           C  
ATOM    838  CG  ASN A 141       4.880  12.736   7.296  1.00  0.00           C  
ATOM    839  OD1 ASN A 141       4.115  12.632   8.254  1.00  0.00           O  
ATOM    840  ND2 ASN A 141       5.627  13.815   7.089  1.00  0.00           N  
ATOM    841  H   ASN A 141       4.057  13.934   5.092  1.00  0.00           H  
ATOM    842  HA  ASN A 141       4.379  11.113   4.300  1.00  0.00           H  
ATOM    843  HB2 ASN A 141       4.759  10.686   6.765  1.00  0.00           H  
ATOM    844  HB3 ASN A 141       6.040  11.578   5.948  1.00  0.00           H  
ATOM    845 HD21 ASN A 141       6.213  13.828   6.304  1.00  0.00           H  
ATOM    846 HD22 ASN A 141       5.561  14.553   7.730  1.00  0.00           H  
ATOM    847  N   PRO A 142       1.802  11.285   4.464  1.00  0.00           N  
ATOM    848  CA  PRO A 142       0.377  11.018   4.683  1.00  0.00           C  
ATOM    849  C   PRO A 142       0.138   9.688   5.389  1.00  0.00           C  
ATOM    850  O   PRO A 142       0.355   8.622   4.813  1.00  0.00           O  
ATOM    851  CB  PRO A 142      -0.199  10.982   3.265  1.00  0.00           C  
ATOM    852  CG  PRO A 142       0.952  10.602   2.398  1.00  0.00           C  
ATOM    853  CD  PRO A 142       2.171  11.205   3.040  1.00  0.00           C  
ATOM    854  HA  PRO A 142      -0.093  11.812   5.244  1.00  0.00           H  
ATOM    855  HB2 PRO A 142      -0.991  10.249   3.214  1.00  0.00           H  
ATOM    856  HB3 PRO A 142      -0.584  11.956   3.004  1.00  0.00           H  
ATOM    857  HG2 PRO A 142       1.042   9.528   2.357  1.00  0.00           H  
ATOM    858  HG3 PRO A 142       0.813  11.007   1.406  1.00  0.00           H  
ATOM    859  HD2 PRO A 142       3.028  10.563   2.899  1.00  0.00           H  
ATOM    860  HD3 PRO A 142       2.363  12.188   2.637  1.00  0.00           H  
ATOM    861  N   GLU A 143      -0.310   9.759   6.638  1.00  0.00           N  
ATOM    862  CA  GLU A 143      -0.577   8.559   7.422  1.00  0.00           C  
ATOM    863  C   GLU A 143      -2.009   8.076   7.207  1.00  0.00           C  
ATOM    864  O   GLU A 143      -2.951   8.620   7.783  1.00  0.00           O  
ATOM    865  CB  GLU A 143      -0.337   8.829   8.909  1.00  0.00           C  
ATOM    866  CG  GLU A 143      -1.325   9.811   9.516  1.00  0.00           C  
ATOM    867  CD  GLU A 143      -0.748  10.562  10.701  1.00  0.00           C  
ATOM    868  OE1 GLU A 143      -0.209   9.902  11.614  1.00  0.00           O  
ATOM    869  OE2 GLU A 143      -0.835  11.807  10.715  1.00  0.00           O  
ATOM    870  H   GLU A 143      -0.463  10.638   7.043  1.00  0.00           H  
ATOM    871  HA  GLU A 143       0.103   7.788   7.092  1.00  0.00           H  
ATOM    872  HB2 GLU A 143      -0.410   7.897   9.449  1.00  0.00           H  
ATOM    873  HB3 GLU A 143       0.658   9.230   9.033  1.00  0.00           H  
ATOM    874  HG2 GLU A 143      -1.611  10.528   8.761  1.00  0.00           H  
ATOM    875  HG3 GLU A 143      -2.198   9.268   9.844  1.00  0.00           H  
ATOM    876  N   TRP A 144      -2.163   7.054   6.374  1.00  0.00           N  
ATOM    877  CA  TRP A 144      -3.480   6.498   6.081  1.00  0.00           C  
ATOM    878  C   TRP A 144      -3.882   5.468   7.131  1.00  0.00           C  
ATOM    879  O   TRP A 144      -5.025   5.445   7.585  1.00  0.00           O  
ATOM    880  CB  TRP A 144      -3.488   5.858   4.692  1.00  0.00           C  
ATOM    881  CG  TRP A 144      -3.088   6.803   3.600  1.00  0.00           C  
ATOM    882  CD1 TRP A 144      -3.856   7.786   3.044  1.00  0.00           C  
ATOM    883  CD2 TRP A 144      -1.824   6.852   2.930  1.00  0.00           C  
ATOM    884  NE1 TRP A 144      -3.145   8.444   2.070  1.00  0.00           N  
ATOM    885  CE2 TRP A 144      -1.895   7.891   1.981  1.00  0.00           C  
ATOM    886  CE3 TRP A 144      -0.637   6.122   3.041  1.00  0.00           C  
ATOM    887  CZ2 TRP A 144      -0.826   8.214   1.149  1.00  0.00           C  
ATOM    888  CZ3 TRP A 144       0.423   6.444   2.215  1.00  0.00           C  
ATOM    889  CH2 TRP A 144       0.323   7.482   1.279  1.00  0.00           C  
ATOM    890  H   TRP A 144      -1.373   6.663   5.945  1.00  0.00           H  
ATOM    891  HA  TRP A 144      -4.192   7.310   6.098  1.00  0.00           H  
ATOM    892  HB2 TRP A 144      -2.800   5.026   4.681  1.00  0.00           H  
ATOM    893  HB3 TRP A 144      -4.484   5.500   4.475  1.00  0.00           H  
ATOM    894  HD1 TRP A 144      -4.872   8.002   3.337  1.00  0.00           H  
ATOM    895  HE1 TRP A 144      -3.479   9.190   1.528  1.00  0.00           H  
ATOM    896  HE3 TRP A 144      -0.541   5.319   3.756  1.00  0.00           H  
ATOM    897  HZ2 TRP A 144      -0.887   9.011   0.423  1.00  0.00           H  
ATOM    898  HZ3 TRP A 144       1.347   5.890   2.286  1.00  0.00           H  
ATOM    899  HH2 TRP A 144       1.176   7.698   0.655  1.00  0.00           H  
ATOM    900  N   ASN A 145      -2.934   4.619   7.514  1.00  0.00           N  
ATOM    901  CA  ASN A 145      -3.191   3.586   8.511  1.00  0.00           C  
ATOM    902  C   ASN A 145      -4.607   3.037   8.373  1.00  0.00           C  
ATOM    903  O   ASN A 145      -5.339   2.920   9.357  1.00  0.00           O  
ATOM    904  CB  ASN A 145      -2.984   4.146   9.920  1.00  0.00           C  
ATOM    905  CG  ASN A 145      -1.525   4.144  10.335  1.00  0.00           C  
ATOM    906  OD1 ASN A 145      -0.663   3.645   9.611  1.00  0.00           O  
ATOM    907  ND2 ASN A 145      -1.242   4.703  11.506  1.00  0.00           N  
ATOM    908  H   ASN A 145      -2.041   4.687   7.116  1.00  0.00           H  
ATOM    909  HA  ASN A 145      -2.488   2.784   8.346  1.00  0.00           H  
ATOM    910  HB2 ASN A 145      -3.346   5.164   9.953  1.00  0.00           H  
ATOM    911  HB3 ASN A 145      -3.541   3.547  10.625  1.00  0.00           H  
ATOM    912 HD21 ASN A 145      -1.980   5.080  12.029  1.00  0.00           H  
ATOM    913 HD22 ASN A 145      -0.307   4.716  11.798  1.00  0.00           H  
ATOM    914  N   LYS A 146      -4.988   2.700   7.146  1.00  0.00           N  
ATOM    915  CA  LYS A 146      -6.316   2.160   6.877  1.00  0.00           C  
ATOM    916  C   LYS A 146      -6.259   0.649   6.678  1.00  0.00           C  
ATOM    917  O   LYS A 146      -5.197   0.088   6.408  1.00  0.00           O  
ATOM    918  CB  LYS A 146      -6.918   2.826   5.638  1.00  0.00           C  
ATOM    919  CG  LYS A 146      -8.437   2.840   5.632  1.00  0.00           C  
ATOM    920  CD  LYS A 146      -8.991   3.681   6.770  1.00  0.00           C  
ATOM    921  CE  LYS A 146     -10.373   4.223   6.440  1.00  0.00           C  
ATOM    922  NZ  LYS A 146     -10.364   5.052   5.203  1.00  0.00           N  
ATOM    923  H   LYS A 146      -4.360   2.816   6.402  1.00  0.00           H  
ATOM    924  HA  LYS A 146      -6.940   2.376   7.730  1.00  0.00           H  
ATOM    925  HB2 LYS A 146      -6.569   3.847   5.587  1.00  0.00           H  
ATOM    926  HB3 LYS A 146      -6.581   2.295   4.759  1.00  0.00           H  
ATOM    927  HG2 LYS A 146      -8.781   3.251   4.695  1.00  0.00           H  
ATOM    928  HG3 LYS A 146      -8.797   1.826   5.737  1.00  0.00           H  
ATOM    929  HD2 LYS A 146      -9.058   3.071   7.658  1.00  0.00           H  
ATOM    930  HD3 LYS A 146      -8.322   4.511   6.951  1.00  0.00           H  
ATOM    931  HE2 LYS A 146     -11.048   3.392   6.302  1.00  0.00           H  
ATOM    932  HE3 LYS A 146     -10.714   4.830   7.267  1.00  0.00           H  
ATOM    933  HZ1 LYS A 146      -9.472   5.583   5.135  1.00  0.00           H  
ATOM    934  HZ2 LYS A 146     -11.156   5.725   5.218  1.00  0.00           H  
ATOM    935  HZ3 LYS A 146     -10.457   4.443   4.365  1.00  0.00           H  
ATOM    936  N   VAL A 147      -7.409  -0.005   6.813  1.00  0.00           N  
ATOM    937  CA  VAL A 147      -7.490  -1.451   6.646  1.00  0.00           C  
ATOM    938  C   VAL A 147      -8.521  -1.824   5.586  1.00  0.00           C  
ATOM    939  O   VAL A 147      -9.722  -1.633   5.778  1.00  0.00           O  
ATOM    940  CB  VAL A 147      -7.855  -2.149   7.969  1.00  0.00           C  
ATOM    941  CG1 VAL A 147      -7.766  -3.660   7.818  1.00  0.00           C  
ATOM    942  CG2 VAL A 147      -6.952  -1.664   9.093  1.00  0.00           C  
ATOM    943  H   VAL A 147      -8.222   0.498   7.029  1.00  0.00           H  
ATOM    944  HA  VAL A 147      -6.519  -1.806   6.331  1.00  0.00           H  
ATOM    945  HB  VAL A 147      -8.874  -1.894   8.219  1.00  0.00           H  
ATOM    946 HG11 VAL A 147      -7.189  -4.070   8.633  1.00  0.00           H  
ATOM    947 HG12 VAL A 147      -8.761  -4.082   7.831  1.00  0.00           H  
ATOM    948 HG13 VAL A 147      -7.285  -3.900   6.881  1.00  0.00           H  
ATOM    949 HG21 VAL A 147      -7.246  -0.668   9.388  1.00  0.00           H  
ATOM    950 HG22 VAL A 147      -7.040  -2.331   9.938  1.00  0.00           H  
ATOM    951 HG23 VAL A 147      -5.927  -1.651   8.752  1.00  0.00           H  
ATOM    952  N   PHE A 148      -8.044  -2.359   4.467  1.00  0.00           N  
ATOM    953  CA  PHE A 148      -8.923  -2.760   3.376  1.00  0.00           C  
ATOM    954  C   PHE A 148      -8.863  -4.269   3.154  1.00  0.00           C  
ATOM    955  O   PHE A 148      -7.784  -4.863   3.135  1.00  0.00           O  
ATOM    956  CB  PHE A 148      -8.539  -2.028   2.088  1.00  0.00           C  
ATOM    957  CG  PHE A 148      -8.600  -0.532   2.208  1.00  0.00           C  
ATOM    958  CD1 PHE A 148      -9.783   0.101   2.556  1.00  0.00           C  
ATOM    959  CD2 PHE A 148      -7.475   0.241   1.973  1.00  0.00           C  
ATOM    960  CE1 PHE A 148      -9.842   1.477   2.666  1.00  0.00           C  
ATOM    961  CE2 PHE A 148      -7.528   1.618   2.082  1.00  0.00           C  
ATOM    962  CZ  PHE A 148      -8.712   2.237   2.430  1.00  0.00           C  
ATOM    963  H   PHE A 148      -7.076  -2.487   4.373  1.00  0.00           H  
ATOM    964  HA  PHE A 148      -9.932  -2.488   3.647  1.00  0.00           H  
ATOM    965  HB2 PHE A 148      -7.530  -2.298   1.816  1.00  0.00           H  
ATOM    966  HB3 PHE A 148      -9.212  -2.327   1.299  1.00  0.00           H  
ATOM    967  HD1 PHE A 148     -10.667  -0.492   2.742  1.00  0.00           H  
ATOM    968  HD2 PHE A 148      -6.547  -0.242   1.701  1.00  0.00           H  
ATOM    969  HE1 PHE A 148     -10.769   1.958   2.939  1.00  0.00           H  
ATOM    970  HE2 PHE A 148      -6.643   2.209   1.897  1.00  0.00           H  
ATOM    971  HZ  PHE A 148      -8.756   3.312   2.515  1.00  0.00           H  
ATOM    972  N   THR A 149     -10.030  -4.884   2.987  1.00  0.00           N  
ATOM    973  CA  THR A 149     -10.111  -6.322   2.769  1.00  0.00           C  
ATOM    974  C   THR A 149     -10.808  -6.640   1.450  1.00  0.00           C  
ATOM    975  O   THR A 149     -11.874  -6.099   1.154  1.00  0.00           O  
ATOM    976  CB  THR A 149     -10.863  -7.023   3.916  1.00  0.00           C  
ATOM    977  OG1 THR A 149     -10.605  -6.351   5.153  1.00  0.00           O  
ATOM    978  CG2 THR A 149     -10.444  -8.481   4.027  1.00  0.00           C  
ATOM    979  H   THR A 149     -10.855  -4.356   3.013  1.00  0.00           H  
ATOM    980  HA  THR A 149      -9.104  -6.712   2.735  1.00  0.00           H  
ATOM    981  HB  THR A 149     -11.923  -6.983   3.708  1.00  0.00           H  
ATOM    982  HG1 THR A 149     -10.423  -5.424   4.983  1.00  0.00           H  
ATOM    983 HG21 THR A 149      -9.370  -8.553   3.945  1.00  0.00           H  
ATOM    984 HG22 THR A 149     -10.904  -9.049   3.232  1.00  0.00           H  
ATOM    985 HG23 THR A 149     -10.760  -8.875   4.981  1.00  0.00           H  
ATOM    986  N   PHE A 150     -10.200  -7.520   0.662  1.00  0.00           N  
ATOM    987  CA  PHE A 150     -10.762  -7.909  -0.626  1.00  0.00           C  
ATOM    988  C   PHE A 150     -10.736  -9.425  -0.795  1.00  0.00           C  
ATOM    989  O   PHE A 150      -9.788 -10.103  -0.397  1.00  0.00           O  
ATOM    990  CB  PHE A 150      -9.989  -7.244  -1.766  1.00  0.00           C  
ATOM    991  CG  PHE A 150      -9.773  -5.771  -1.565  1.00  0.00           C  
ATOM    992  CD1 PHE A 150      -8.757  -5.312  -0.743  1.00  0.00           C  
ATOM    993  CD2 PHE A 150     -10.587  -4.845  -2.198  1.00  0.00           C  
ATOM    994  CE1 PHE A 150      -8.555  -3.958  -0.556  1.00  0.00           C  
ATOM    995  CE2 PHE A 150     -10.390  -3.490  -2.016  1.00  0.00           C  
ATOM    996  CZ  PHE A 150      -9.373  -3.045  -1.193  1.00  0.00           C  
ATOM    997  H   PHE A 150      -9.352  -7.916   0.953  1.00  0.00           H  
ATOM    998  HA  PHE A 150     -11.787  -7.573  -0.654  1.00  0.00           H  
ATOM    999  HB2 PHE A 150      -9.020  -7.711  -1.855  1.00  0.00           H  
ATOM   1000  HB3 PHE A 150     -10.535  -7.378  -2.688  1.00  0.00           H  
ATOM   1001  HD1 PHE A 150      -8.116  -6.026  -0.244  1.00  0.00           H  
ATOM   1002  HD2 PHE A 150     -11.382  -5.191  -2.842  1.00  0.00           H  
ATOM   1003  HE1 PHE A 150      -7.759  -3.614   0.088  1.00  0.00           H  
ATOM   1004  HE2 PHE A 150     -11.031  -2.778  -2.514  1.00  0.00           H  
ATOM   1005  HZ  PHE A 150      -9.217  -1.987  -1.049  1.00  0.00           H  
ATOM   1006  N   PRO A 151     -11.802  -9.971  -1.398  1.00  0.00           N  
ATOM   1007  CA  PRO A 151     -11.926 -11.413  -1.634  1.00  0.00           C  
ATOM   1008  C   PRO A 151     -10.948 -11.914  -2.692  1.00  0.00           C  
ATOM   1009  O   PRO A 151     -10.658 -11.214  -3.663  1.00  0.00           O  
ATOM   1010  CB  PRO A 151     -13.368 -11.569  -2.123  1.00  0.00           C  
ATOM   1011  CG  PRO A 151     -13.715 -10.245  -2.710  1.00  0.00           C  
ATOM   1012  CD  PRO A 151     -12.968  -9.223  -1.898  1.00  0.00           C  
ATOM   1013  HA  PRO A 151     -11.790 -11.977  -0.723  1.00  0.00           H  
ATOM   1014  HB2 PRO A 151     -13.417 -12.356  -2.863  1.00  0.00           H  
ATOM   1015  HB3 PRO A 151     -14.010 -11.812  -1.289  1.00  0.00           H  
ATOM   1016  HG2 PRO A 151     -13.401 -10.207  -3.742  1.00  0.00           H  
ATOM   1017  HG3 PRO A 151     -14.780 -10.078  -2.634  1.00  0.00           H  
ATOM   1018  HD2 PRO A 151     -12.659  -8.398  -2.522  1.00  0.00           H  
ATOM   1019  HD3 PRO A 151     -13.579  -8.872  -1.079  1.00  0.00           H  
ATOM   1020  N   ILE A 152     -10.444 -13.127  -2.497  1.00  0.00           N  
ATOM   1021  CA  ILE A 152      -9.499 -13.721  -3.435  1.00  0.00           C  
ATOM   1022  C   ILE A 152     -10.187 -14.742  -4.335  1.00  0.00           C  
ATOM   1023  O   ILE A 152     -10.754 -15.725  -3.857  1.00  0.00           O  
ATOM   1024  CB  ILE A 152      -8.331 -14.405  -2.701  1.00  0.00           C  
ATOM   1025  CG1 ILE A 152      -7.676 -13.431  -1.720  1.00  0.00           C  
ATOM   1026  CG2 ILE A 152      -7.309 -14.926  -3.700  1.00  0.00           C  
ATOM   1027  CD1 ILE A 152      -6.785 -14.107  -0.701  1.00  0.00           C  
ATOM   1028  H   ILE A 152     -10.713 -13.635  -1.704  1.00  0.00           H  
ATOM   1029  HA  ILE A 152      -9.097 -12.928  -4.049  1.00  0.00           H  
ATOM   1030  HB  ILE A 152      -8.724 -15.248  -2.152  1.00  0.00           H  
ATOM   1031 HG12 ILE A 152      -7.074 -12.726  -2.270  1.00  0.00           H  
ATOM   1032 HG13 ILE A 152      -8.448 -12.898  -1.184  1.00  0.00           H  
ATOM   1033 HG21 ILE A 152      -7.819 -15.281  -4.584  1.00  0.00           H  
ATOM   1034 HG22 ILE A 152      -6.634 -14.129  -3.972  1.00  0.00           H  
ATOM   1035 HG23 ILE A 152      -6.751 -15.736  -3.257  1.00  0.00           H  
ATOM   1036 HD11 ILE A 152      -6.021 -14.675  -1.212  1.00  0.00           H  
ATOM   1037 HD12 ILE A 152      -6.319 -13.358  -0.077  1.00  0.00           H  
ATOM   1038 HD13 ILE A 152      -7.376 -14.770  -0.088  1.00  0.00           H  
ATOM   1039  N   LYS A 153     -10.132 -14.503  -5.641  1.00  0.00           N  
ATOM   1040  CA  LYS A 153     -10.747 -15.403  -6.610  1.00  0.00           C  
ATOM   1041  C   LYS A 153      -9.748 -16.451  -7.089  1.00  0.00           C  
ATOM   1042  O   LYS A 153     -10.129 -17.561  -7.461  1.00  0.00           O  
ATOM   1043  CB  LYS A 153     -11.282 -14.610  -7.804  1.00  0.00           C  
ATOM   1044  CG  LYS A 153     -12.109 -13.398  -7.409  1.00  0.00           C  
ATOM   1045  CD  LYS A 153     -13.471 -13.804  -6.872  1.00  0.00           C  
ATOM   1046  CE  LYS A 153     -14.426 -12.621  -6.825  1.00  0.00           C  
ATOM   1047  NZ  LYS A 153     -15.072 -12.378  -8.144  1.00  0.00           N  
ATOM   1048  H   LYS A 153      -9.666 -13.702  -5.961  1.00  0.00           H  
ATOM   1049  HA  LYS A 153     -11.570 -15.903  -6.123  1.00  0.00           H  
ATOM   1050  HB2 LYS A 153     -10.447 -14.271  -8.400  1.00  0.00           H  
ATOM   1051  HB3 LYS A 153     -11.901 -15.261  -8.405  1.00  0.00           H  
ATOM   1052  HG2 LYS A 153     -11.581 -12.848  -6.644  1.00  0.00           H  
ATOM   1053  HG3 LYS A 153     -12.247 -12.769  -8.277  1.00  0.00           H  
ATOM   1054  HD2 LYS A 153     -13.890 -14.565  -7.513  1.00  0.00           H  
ATOM   1055  HD3 LYS A 153     -13.351 -14.199  -5.872  1.00  0.00           H  
ATOM   1056  HE2 LYS A 153     -15.191 -12.822  -6.091  1.00  0.00           H  
ATOM   1057  HE3 LYS A 153     -13.873 -11.740  -6.536  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 153     -16.056 -12.714  -8.128  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 153     -14.557 -12.883  -8.893  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 153     -15.068 -11.361  -8.362  1.00  0.00           H  
ATOM   1061  N   ASP A 154      -8.469 -16.093  -7.076  1.00  0.00           N  
ATOM   1062  CA  ASP A 154      -7.415 -17.004  -7.506  1.00  0.00           C  
ATOM   1063  C   ASP A 154      -6.088 -16.653  -6.840  1.00  0.00           C  
ATOM   1064  O   ASP A 154      -5.615 -15.520  -6.934  1.00  0.00           O  
ATOM   1065  CB  ASP A 154      -7.263 -16.959  -9.028  1.00  0.00           C  
ATOM   1066  CG  ASP A 154      -8.178 -17.942  -9.730  1.00  0.00           C  
ATOM   1067  OD1 ASP A 154      -9.393 -17.666  -9.813  1.00  0.00           O  
ATOM   1068  OD2 ASP A 154      -7.680 -18.989 -10.195  1.00  0.00           O  
ATOM   1069  H   ASP A 154      -8.228 -15.193  -6.768  1.00  0.00           H  
ATOM   1070  HA  ASP A 154      -7.699 -18.002  -7.211  1.00  0.00           H  
ATOM   1071  HB2 ASP A 154      -7.498 -15.964  -9.377  1.00  0.00           H  
ATOM   1072  HB3 ASP A 154      -6.242 -17.196  -9.288  1.00  0.00           H  
ATOM   1073  N   ILE A 155      -5.494 -17.632  -6.166  1.00  0.00           N  
ATOM   1074  CA  ILE A 155      -4.222 -17.427  -5.484  1.00  0.00           C  
ATOM   1075  C   ILE A 155      -3.220 -16.721  -6.390  1.00  0.00           C  
ATOM   1076  O   ILE A 155      -2.344 -15.995  -5.919  1.00  0.00           O  
ATOM   1077  CB  ILE A 155      -3.617 -18.761  -5.008  1.00  0.00           C  
ATOM   1078  CG1 ILE A 155      -2.383 -18.505  -4.139  1.00  0.00           C  
ATOM   1079  CG2 ILE A 155      -3.259 -19.635  -6.200  1.00  0.00           C  
ATOM   1080  CD1 ILE A 155      -2.709 -17.905  -2.789  1.00  0.00           C  
ATOM   1081  H   ILE A 155      -5.920 -18.513  -6.127  1.00  0.00           H  
ATOM   1082  HA  ILE A 155      -4.405 -16.808  -4.617  1.00  0.00           H  
ATOM   1083  HB  ILE A 155      -4.360 -19.279  -4.422  1.00  0.00           H  
ATOM   1084 HG12 ILE A 155      -1.869 -19.438  -3.971  1.00  0.00           H  
ATOM   1085 HG13 ILE A 155      -1.724 -17.823  -4.656  1.00  0.00           H  
ATOM   1086 HG21 ILE A 155      -4.013 -19.525  -6.966  1.00  0.00           H  
ATOM   1087 HG22 ILE A 155      -2.300 -19.333  -6.593  1.00  0.00           H  
ATOM   1088 HG23 ILE A 155      -3.212 -20.668  -5.888  1.00  0.00           H  
ATOM   1089 HD11 ILE A 155      -3.437 -18.525  -2.286  1.00  0.00           H  
ATOM   1090 HD12 ILE A 155      -1.810 -17.852  -2.192  1.00  0.00           H  
ATOM   1091 HD13 ILE A 155      -3.113 -16.913  -2.924  1.00  0.00           H  
ATOM   1092  N   HIS A 156      -3.355 -16.938  -7.695  1.00  0.00           N  
ATOM   1093  CA  HIS A 156      -2.462 -16.321  -8.669  1.00  0.00           C  
ATOM   1094  C   HIS A 156      -2.581 -14.801  -8.628  1.00  0.00           C  
ATOM   1095  O   HIS A 156      -1.581 -14.087  -8.716  1.00  0.00           O  
ATOM   1096  CB  HIS A 156      -2.777 -16.831 -10.076  1.00  0.00           C  
ATOM   1097  CG  HIS A 156      -2.746 -18.324 -10.192  1.00  0.00           C  
ATOM   1098  ND1 HIS A 156      -3.558 -19.028 -11.057  1.00  0.00           N  
ATOM   1099  CD2 HIS A 156      -1.994 -19.247  -9.548  1.00  0.00           C  
ATOM   1100  CE1 HIS A 156      -3.307 -20.320 -10.938  1.00  0.00           C  
ATOM   1101  NE2 HIS A 156      -2.362 -20.480 -10.029  1.00  0.00           N  
ATOM   1102  H   HIS A 156      -4.072 -17.527  -8.009  1.00  0.00           H  
ATOM   1103  HA  HIS A 156      -1.450 -16.597  -8.414  1.00  0.00           H  
ATOM   1104  HB2 HIS A 156      -3.764 -16.497 -10.360  1.00  0.00           H  
ATOM   1105  HB3 HIS A 156      -2.052 -16.429 -10.769  1.00  0.00           H  
ATOM   1106  HD1 HIS A 156      -4.219 -18.639 -11.665  1.00  0.00           H  
ATOM   1107  HD2 HIS A 156      -1.244 -19.052  -8.795  1.00  0.00           H  
ATOM   1108  HE1 HIS A 156      -3.792 -21.111 -11.490  1.00  0.00           H  
ATOM   1109  N   ASP A 157      -3.809 -14.312  -8.496  1.00  0.00           N  
ATOM   1110  CA  ASP A 157      -4.059 -12.876  -8.443  1.00  0.00           C  
ATOM   1111  C   ASP A 157      -2.949 -12.159  -7.681  1.00  0.00           C  
ATOM   1112  O   ASP A 157      -2.405 -12.688  -6.712  1.00  0.00           O  
ATOM   1113  CB  ASP A 157      -5.410 -12.596  -7.783  1.00  0.00           C  
ATOM   1114  CG  ASP A 157      -6.577 -13.047  -8.640  1.00  0.00           C  
ATOM   1115  OD1 ASP A 157      -6.407 -14.013  -9.412  1.00  0.00           O  
ATOM   1116  OD2 ASP A 157      -7.660 -12.434  -8.538  1.00  0.00           O  
ATOM   1117  H   ASP A 157      -4.566 -14.932  -8.431  1.00  0.00           H  
ATOM   1118  HA  ASP A 157      -4.080 -12.506  -9.457  1.00  0.00           H  
ATOM   1119  HB2 ASP A 157      -5.458 -13.118  -6.839  1.00  0.00           H  
ATOM   1120  HB3 ASP A 157      -5.505 -11.534  -7.608  1.00  0.00           H  
ATOM   1121  N   VAL A 158      -2.616 -10.952  -8.128  1.00  0.00           N  
ATOM   1122  CA  VAL A 158      -1.571 -10.162  -7.488  1.00  0.00           C  
ATOM   1123  C   VAL A 158      -2.062  -8.754  -7.172  1.00  0.00           C  
ATOM   1124  O   VAL A 158      -2.727  -8.117  -7.990  1.00  0.00           O  
ATOM   1125  CB  VAL A 158      -0.316 -10.068  -8.376  1.00  0.00           C  
ATOM   1126  CG1 VAL A 158       0.756  -9.228  -7.699  1.00  0.00           C  
ATOM   1127  CG2 VAL A 158       0.211 -11.458  -8.702  1.00  0.00           C  
ATOM   1128  H   VAL A 158      -3.086 -10.583  -8.905  1.00  0.00           H  
ATOM   1129  HA  VAL A 158      -1.297 -10.653  -6.566  1.00  0.00           H  
ATOM   1130  HB  VAL A 158      -0.590  -9.584  -9.302  1.00  0.00           H  
ATOM   1131 HG11 VAL A 158       0.289  -8.518  -7.033  1.00  0.00           H  
ATOM   1132 HG12 VAL A 158       1.417  -9.871  -7.137  1.00  0.00           H  
ATOM   1133 HG13 VAL A 158       1.324  -8.696  -8.449  1.00  0.00           H  
ATOM   1134 HG21 VAL A 158      -0.541 -12.011  -9.244  1.00  0.00           H  
ATOM   1135 HG22 VAL A 158       1.101 -11.372  -9.307  1.00  0.00           H  
ATOM   1136 HG23 VAL A 158       0.448 -11.977  -7.784  1.00  0.00           H  
ATOM   1137  N   LEU A 159      -1.730  -8.271  -5.979  1.00  0.00           N  
ATOM   1138  CA  LEU A 159      -2.137  -6.937  -5.553  1.00  0.00           C  
ATOM   1139  C   LEU A 159      -1.132  -5.887  -6.019  1.00  0.00           C  
ATOM   1140  O   LEU A 159       0.073  -6.040  -5.825  1.00  0.00           O  
ATOM   1141  CB  LEU A 159      -2.276  -6.886  -4.031  1.00  0.00           C  
ATOM   1142  CG  LEU A 159      -2.554  -5.509  -3.428  1.00  0.00           C  
ATOM   1143  CD1 LEU A 159      -4.048  -5.226  -3.408  1.00  0.00           C  
ATOM   1144  CD2 LEU A 159      -1.972  -5.414  -2.025  1.00  0.00           C  
ATOM   1145  H   LEU A 159      -1.199  -8.825  -5.370  1.00  0.00           H  
ATOM   1146  HA  LEU A 159      -3.095  -6.724  -6.002  1.00  0.00           H  
ATOM   1147  HB2 LEU A 159      -3.089  -7.539  -3.752  1.00  0.00           H  
ATOM   1148  HB3 LEU A 159      -1.355  -7.257  -3.603  1.00  0.00           H  
ATOM   1149  HG  LEU A 159      -2.079  -4.753  -4.039  1.00  0.00           H  
ATOM   1150 HD11 LEU A 159      -4.570  -6.081  -3.007  1.00  0.00           H  
ATOM   1151 HD12 LEU A 159      -4.391  -5.033  -4.414  1.00  0.00           H  
ATOM   1152 HD13 LEU A 159      -4.242  -4.361  -2.790  1.00  0.00           H  
ATOM   1153 HD21 LEU A 159      -0.995  -4.957  -2.070  1.00  0.00           H  
ATOM   1154 HD22 LEU A 159      -1.887  -6.405  -1.603  1.00  0.00           H  
ATOM   1155 HD23 LEU A 159      -2.623  -4.814  -1.405  1.00  0.00           H  
ATOM   1156  N   GLU A 160      -1.639  -4.821  -6.631  1.00  0.00           N  
ATOM   1157  CA  GLU A 160      -0.785  -3.746  -7.122  1.00  0.00           C  
ATOM   1158  C   GLU A 160      -1.178  -2.411  -6.496  1.00  0.00           C  
ATOM   1159  O   GLU A 160      -2.234  -1.856  -6.800  1.00  0.00           O  
ATOM   1160  CB  GLU A 160      -0.872  -3.652  -8.647  1.00  0.00           C  
ATOM   1161  CG  GLU A 160      -0.068  -4.720  -9.369  1.00  0.00           C  
ATOM   1162  CD  GLU A 160      -0.453  -4.851 -10.830  1.00  0.00           C  
ATOM   1163  OE1 GLU A 160      -1.637  -5.134 -11.108  1.00  0.00           O  
ATOM   1164  OE2 GLU A 160       0.429  -4.670 -11.695  1.00  0.00           O  
ATOM   1165  H   GLU A 160      -2.609  -4.757  -6.756  1.00  0.00           H  
ATOM   1166  HA  GLU A 160       0.232  -3.976  -6.842  1.00  0.00           H  
ATOM   1167  HB2 GLU A 160      -1.906  -3.746  -8.943  1.00  0.00           H  
ATOM   1168  HB3 GLU A 160      -0.506  -2.684  -8.957  1.00  0.00           H  
ATOM   1169  HG2 GLU A 160       0.979  -4.465  -9.310  1.00  0.00           H  
ATOM   1170  HG3 GLU A 160      -0.235  -5.669  -8.882  1.00  0.00           H  
ATOM   1171  N   VAL A 161      -0.319  -1.900  -5.619  1.00  0.00           N  
ATOM   1172  CA  VAL A 161      -0.575  -0.630  -4.949  1.00  0.00           C  
ATOM   1173  C   VAL A 161       0.061   0.529  -5.709  1.00  0.00           C  
ATOM   1174  O   VAL A 161       1.273   0.739  -5.644  1.00  0.00           O  
ATOM   1175  CB  VAL A 161      -0.039  -0.639  -3.505  1.00  0.00           C  
ATOM   1176  CG1 VAL A 161      -0.388   0.661  -2.798  1.00  0.00           C  
ATOM   1177  CG2 VAL A 161      -0.586  -1.835  -2.741  1.00  0.00           C  
ATOM   1178  H   VAL A 161       0.506  -2.389  -5.417  1.00  0.00           H  
ATOM   1179  HA  VAL A 161      -1.644  -0.481  -4.913  1.00  0.00           H  
ATOM   1180  HB  VAL A 161       1.037  -0.724  -3.543  1.00  0.00           H  
ATOM   1181 HG11 VAL A 161      -0.506   1.448  -3.529  1.00  0.00           H  
ATOM   1182 HG12 VAL A 161      -1.311   0.537  -2.250  1.00  0.00           H  
ATOM   1183 HG13 VAL A 161       0.405   0.923  -2.113  1.00  0.00           H  
ATOM   1184 HG21 VAL A 161       0.218  -2.521  -2.520  1.00  0.00           H  
ATOM   1185 HG22 VAL A 161      -1.036  -1.497  -1.820  1.00  0.00           H  
ATOM   1186 HG23 VAL A 161      -1.331  -2.336  -3.342  1.00  0.00           H  
ATOM   1187  N   THR A 162      -0.765   1.281  -6.429  1.00  0.00           N  
ATOM   1188  CA  THR A 162      -0.285   2.420  -7.202  1.00  0.00           C  
ATOM   1189  C   THR A 162      -0.724   3.737  -6.572  1.00  0.00           C  
ATOM   1190  O   THR A 162      -1.916   4.038  -6.507  1.00  0.00           O  
ATOM   1191  CB  THR A 162      -0.790   2.365  -8.656  1.00  0.00           C  
ATOM   1192  OG1 THR A 162      -0.875   1.004  -9.094  1.00  0.00           O  
ATOM   1193  CG2 THR A 162       0.134   3.144  -9.580  1.00  0.00           C  
ATOM   1194  H   THR A 162      -1.721   1.064  -6.440  1.00  0.00           H  
ATOM   1195  HA  THR A 162       0.795   2.381  -7.216  1.00  0.00           H  
ATOM   1196  HB  THR A 162      -1.774   2.810  -8.696  1.00  0.00           H  
ATOM   1197  HG1 THR A 162      -1.284   0.472  -8.408  1.00  0.00           H  
ATOM   1198 HG21 THR A 162      -0.450   3.822 -10.184  1.00  0.00           H  
ATOM   1199 HG22 THR A 162       0.665   2.457 -10.221  1.00  0.00           H  
ATOM   1200 HG23 THR A 162       0.842   3.706  -8.989  1.00  0.00           H  
ATOM   1201  N   VAL A 163       0.246   4.519  -6.111  1.00  0.00           N  
ATOM   1202  CA  VAL A 163      -0.041   5.806  -5.487  1.00  0.00           C  
ATOM   1203  C   VAL A 163      -0.206   6.900  -6.536  1.00  0.00           C  
ATOM   1204  O   VAL A 163       0.591   7.007  -7.468  1.00  0.00           O  
ATOM   1205  CB  VAL A 163       1.074   6.215  -4.506  1.00  0.00           C  
ATOM   1206  CG1 VAL A 163       0.772   7.574  -3.892  1.00  0.00           C  
ATOM   1207  CG2 VAL A 163       1.246   5.159  -3.425  1.00  0.00           C  
ATOM   1208  H   VAL A 163       1.177   4.224  -6.192  1.00  0.00           H  
ATOM   1209  HA  VAL A 163      -0.963   5.710  -4.933  1.00  0.00           H  
ATOM   1210  HB  VAL A 163       2.000   6.291  -5.057  1.00  0.00           H  
ATOM   1211 HG11 VAL A 163       0.137   7.445  -3.028  1.00  0.00           H  
ATOM   1212 HG12 VAL A 163       1.696   8.048  -3.594  1.00  0.00           H  
ATOM   1213 HG13 VAL A 163       0.267   8.193  -4.619  1.00  0.00           H  
ATOM   1214 HG21 VAL A 163       0.609   4.314  -3.642  1.00  0.00           H  
ATOM   1215 HG22 VAL A 163       2.276   4.836  -3.400  1.00  0.00           H  
ATOM   1216 HG23 VAL A 163       0.976   5.577  -2.466  1.00  0.00           H  
ATOM   1217  N   PHE A 164      -1.248   7.710  -6.379  1.00  0.00           N  
ATOM   1218  CA  PHE A 164      -1.519   8.797  -7.313  1.00  0.00           C  
ATOM   1219  C   PHE A 164      -1.655  10.126  -6.576  1.00  0.00           C  
ATOM   1220  O   PHE A 164      -1.905  10.158  -5.371  1.00  0.00           O  
ATOM   1221  CB  PHE A 164      -2.795   8.508  -8.107  1.00  0.00           C  
ATOM   1222  CG  PHE A 164      -2.638   7.404  -9.113  1.00  0.00           C  
ATOM   1223  CD1 PHE A 164      -1.964   7.624 -10.303  1.00  0.00           C  
ATOM   1224  CD2 PHE A 164      -3.164   6.146  -8.868  1.00  0.00           C  
ATOM   1225  CE1 PHE A 164      -1.819   6.610 -11.231  1.00  0.00           C  
ATOM   1226  CE2 PHE A 164      -3.022   5.127  -9.791  1.00  0.00           C  
ATOM   1227  CZ  PHE A 164      -2.348   5.360 -10.974  1.00  0.00           C  
ATOM   1228  H   PHE A 164      -1.848   7.574  -5.616  1.00  0.00           H  
ATOM   1229  HA  PHE A 164      -0.686   8.861  -7.996  1.00  0.00           H  
ATOM   1230  HB2 PHE A 164      -3.580   8.224  -7.422  1.00  0.00           H  
ATOM   1231  HB3 PHE A 164      -3.090   9.402  -8.636  1.00  0.00           H  
ATOM   1232  HD1 PHE A 164      -1.549   8.601 -10.505  1.00  0.00           H  
ATOM   1233  HD2 PHE A 164      -3.692   5.963  -7.942  1.00  0.00           H  
ATOM   1234  HE1 PHE A 164      -1.291   6.794 -12.154  1.00  0.00           H  
ATOM   1235  HE2 PHE A 164      -3.437   4.152  -9.587  1.00  0.00           H  
ATOM   1236  HZ  PHE A 164      -2.236   4.566 -11.697  1.00  0.00           H  
ATOM   1237  N   ASP A 165      -1.486  11.221  -7.309  1.00  0.00           N  
ATOM   1238  CA  ASP A 165      -1.590  12.554  -6.726  1.00  0.00           C  
ATOM   1239  C   ASP A 165      -2.693  13.360  -7.407  1.00  0.00           C  
ATOM   1240  O   ASP A 165      -2.766  13.416  -8.634  1.00  0.00           O  
ATOM   1241  CB  ASP A 165      -0.255  13.291  -6.845  1.00  0.00           C  
ATOM   1242  CG  ASP A 165      -0.349  14.735  -6.392  1.00  0.00           C  
ATOM   1243  OD1 ASP A 165      -0.913  15.557  -7.144  1.00  0.00           O  
ATOM   1244  OD2 ASP A 165       0.143  15.043  -5.286  1.00  0.00           O  
ATOM   1245  H   ASP A 165      -1.289  11.131  -8.265  1.00  0.00           H  
ATOM   1246  HA  ASP A 165      -1.837  12.441  -5.682  1.00  0.00           H  
ATOM   1247  HB2 ASP A 165       0.481  12.789  -6.235  1.00  0.00           H  
ATOM   1248  HB3 ASP A 165       0.066  13.276  -7.876  1.00  0.00           H  
ATOM   1249  N   GLU A 166      -3.548  13.982  -6.601  1.00  0.00           N  
ATOM   1250  CA  GLU A 166      -4.647  14.783  -7.126  1.00  0.00           C  
ATOM   1251  C   GLU A 166      -4.218  16.234  -7.322  1.00  0.00           C  
ATOM   1252  O   GLU A 166      -3.836  16.914  -6.369  1.00  0.00           O  
ATOM   1253  CB  GLU A 166      -5.850  14.718  -6.183  1.00  0.00           C  
ATOM   1254  CG  GLU A 166      -6.940  15.724  -6.516  1.00  0.00           C  
ATOM   1255  CD  GLU A 166      -8.274  15.368  -5.890  1.00  0.00           C  
ATOM   1256  OE1 GLU A 166      -8.279  14.878  -4.741  1.00  0.00           O  
ATOM   1257  OE2 GLU A 166      -9.313  15.580  -6.549  1.00  0.00           O  
ATOM   1258  H   GLU A 166      -3.437  13.899  -5.631  1.00  0.00           H  
ATOM   1259  HA  GLU A 166      -4.930  14.371  -8.083  1.00  0.00           H  
ATOM   1260  HB2 GLU A 166      -6.277  13.727  -6.230  1.00  0.00           H  
ATOM   1261  HB3 GLU A 166      -5.512  14.907  -5.175  1.00  0.00           H  
ATOM   1262  HG2 GLU A 166      -6.638  16.695  -6.155  1.00  0.00           H  
ATOM   1263  HG3 GLU A 166      -7.061  15.761  -7.589  1.00  0.00           H  
ATOM   1264  N   ASP A 167      -4.283  16.701  -8.564  1.00  0.00           N  
ATOM   1265  CA  ASP A 167      -3.901  18.071  -8.887  1.00  0.00           C  
ATOM   1266  C   ASP A 167      -4.966  18.742  -9.749  1.00  0.00           C  
ATOM   1267  O   ASP A 167      -4.930  18.657 -10.975  1.00  0.00           O  
ATOM   1268  CB  ASP A 167      -2.554  18.091  -9.610  1.00  0.00           C  
ATOM   1269  CG  ASP A 167      -2.430  16.980 -10.633  1.00  0.00           C  
ATOM   1270  OD1 ASP A 167      -3.131  17.042 -11.665  1.00  0.00           O  
ATOM   1271  OD2 ASP A 167      -1.632  16.047 -10.403  1.00  0.00           O  
ATOM   1272  H   ASP A 167      -4.595  16.110  -9.281  1.00  0.00           H  
ATOM   1273  HA  ASP A 167      -3.810  18.617  -7.960  1.00  0.00           H  
ATOM   1274  HB2 ASP A 167      -2.440  19.038 -10.118  1.00  0.00           H  
ATOM   1275  HB3 ASP A 167      -1.762  17.979  -8.885  1.00  0.00           H  
ATOM   1276  N   GLY A 168      -5.914  19.410  -9.097  1.00  0.00           N  
ATOM   1277  CA  GLY A 168      -6.976  20.085  -9.820  1.00  0.00           C  
ATOM   1278  C   GLY A 168      -7.811  19.130 -10.649  1.00  0.00           C  
ATOM   1279  O   GLY A 168      -7.705  17.912 -10.500  1.00  0.00           O  
ATOM   1280  H   GLY A 168      -5.892  19.444  -8.118  1.00  0.00           H  
ATOM   1281  HA2 GLY A 168      -7.617  20.585  -9.110  1.00  0.00           H  
ATOM   1282  HA3 GLY A 168      -6.537  20.822 -10.476  1.00  0.00           H  
ATOM   1283  N   ASP A 169      -8.645  19.682 -11.523  1.00  0.00           N  
ATOM   1284  CA  ASP A 169      -9.503  18.870 -12.378  1.00  0.00           C  
ATOM   1285  C   ASP A 169      -8.673  17.922 -13.239  1.00  0.00           C  
ATOM   1286  O   ASP A 169      -9.159  16.882 -13.682  1.00  0.00           O  
ATOM   1287  CB  ASP A 169     -10.364  19.766 -13.270  1.00  0.00           C  
ATOM   1288  CG  ASP A 169      -9.596  20.310 -14.458  1.00  0.00           C  
ATOM   1289  OD1 ASP A 169      -9.453  19.577 -15.459  1.00  0.00           O  
ATOM   1290  OD2 ASP A 169      -9.137  21.470 -14.388  1.00  0.00           O  
ATOM   1291  H   ASP A 169      -8.684  20.658 -11.595  1.00  0.00           H  
ATOM   1292  HA  ASP A 169     -10.149  18.285 -11.741  1.00  0.00           H  
ATOM   1293  HB2 ASP A 169     -11.204  19.195 -13.640  1.00  0.00           H  
ATOM   1294  HB3 ASP A 169     -10.729  20.599 -12.688  1.00  0.00           H  
ATOM   1295  N   LYS A 170      -7.418  18.290 -13.472  1.00  0.00           N  
ATOM   1296  CA  LYS A 170      -6.519  17.473 -14.279  1.00  0.00           C  
ATOM   1297  C   LYS A 170      -6.293  16.111 -13.632  1.00  0.00           C  
ATOM   1298  O   LYS A 170      -6.423  15.943 -12.419  1.00  0.00           O  
ATOM   1299  CB  LYS A 170      -5.179  18.188 -14.467  1.00  0.00           C  
ATOM   1300  CG  LYS A 170      -5.265  19.420 -15.351  1.00  0.00           C  
ATOM   1301  CD  LYS A 170      -5.461  19.046 -16.811  1.00  0.00           C  
ATOM   1302  CE  LYS A 170      -4.178  18.505 -17.424  1.00  0.00           C  
ATOM   1303  NZ  LYS A 170      -4.454  17.533 -18.518  1.00  0.00           N  
ATOM   1304  H   LYS A 170      -7.087  19.131 -13.091  1.00  0.00           H  
ATOM   1305  HA  LYS A 170      -6.979  17.329 -15.244  1.00  0.00           H  
ATOM   1306  HB2 LYS A 170      -4.806  18.491 -13.499  1.00  0.00           H  
ATOM   1307  HB3 LYS A 170      -4.476  17.499 -14.914  1.00  0.00           H  
ATOM   1308  HG2 LYS A 170      -6.101  20.024 -15.031  1.00  0.00           H  
ATOM   1309  HG3 LYS A 170      -4.350  19.987 -15.254  1.00  0.00           H  
ATOM   1310  HD2 LYS A 170      -6.227  18.289 -16.880  1.00  0.00           H  
ATOM   1311  HD3 LYS A 170      -5.769  19.924 -17.360  1.00  0.00           H  
ATOM   1312  HE2 LYS A 170      -3.609  19.330 -17.822  1.00  0.00           H  
ATOM   1313  HE3 LYS A 170      -3.606  18.012 -16.652  1.00  0.00           H  
ATOM   1314  HZ1 LYS A 170      -5.358  17.049 -18.347  1.00  0.00           H  
ATOM   1315  HZ2 LYS A 170      -3.695  16.823 -18.565  1.00  0.00           H  
ATOM   1316  HZ3 LYS A 170      -4.505  18.028 -19.431  1.00  0.00           H  
ATOM   1317  N   PRO A 171      -5.946  15.113 -14.458  1.00  0.00           N  
ATOM   1318  CA  PRO A 171      -5.694  13.747 -13.988  1.00  0.00           C  
ATOM   1319  C   PRO A 171      -4.412  13.645 -13.167  1.00  0.00           C  
ATOM   1320  O   PRO A 171      -3.478  14.430 -13.330  1.00  0.00           O  
ATOM   1321  CB  PRO A 171      -5.564  12.944 -15.284  1.00  0.00           C  
ATOM   1322  CG  PRO A 171      -5.130  13.938 -16.305  1.00  0.00           C  
ATOM   1323  CD  PRO A 171      -5.774  15.240 -15.915  1.00  0.00           C  
ATOM   1324  HA  PRO A 171      -6.522  13.368 -13.408  1.00  0.00           H  
ATOM   1325  HB2 PRO A 171      -4.829  12.162 -15.154  1.00  0.00           H  
ATOM   1326  HB3 PRO A 171      -6.519  12.509 -15.539  1.00  0.00           H  
ATOM   1327  HG2 PRO A 171      -4.055  14.033 -16.290  1.00  0.00           H  
ATOM   1328  HG3 PRO A 171      -5.468  13.631 -17.283  1.00  0.00           H  
ATOM   1329  HD2 PRO A 171      -5.125  16.069 -16.155  1.00  0.00           H  
ATOM   1330  HD3 PRO A 171      -6.729  15.351 -16.407  1.00  0.00           H  
ATOM   1331  N   PRO A 172      -4.365  12.654 -12.264  1.00  0.00           N  
ATOM   1332  CA  PRO A 172      -3.202  12.425 -11.401  1.00  0.00           C  
ATOM   1333  C   PRO A 172      -1.997  11.907 -12.178  1.00  0.00           C  
ATOM   1334  O   PRO A 172      -2.119  11.498 -13.333  1.00  0.00           O  
ATOM   1335  CB  PRO A 172      -3.697  11.366 -10.413  1.00  0.00           C  
ATOM   1336  CG  PRO A 172      -4.787  10.653 -11.137  1.00  0.00           C  
ATOM   1337  CD  PRO A 172      -5.442  11.681 -12.017  1.00  0.00           C  
ATOM   1338  HA  PRO A 172      -2.925  13.320 -10.864  1.00  0.00           H  
ATOM   1339  HB2 PRO A 172      -2.885  10.698 -10.162  1.00  0.00           H  
ATOM   1340  HB3 PRO A 172      -4.065  11.846  -9.519  1.00  0.00           H  
ATOM   1341  HG2 PRO A 172      -4.370   9.857 -11.736  1.00  0.00           H  
ATOM   1342  HG3 PRO A 172      -5.499  10.257 -10.428  1.00  0.00           H  
ATOM   1343  HD2 PRO A 172      -5.775  11.231 -12.940  1.00  0.00           H  
ATOM   1344  HD3 PRO A 172      -6.269  12.146 -11.501  1.00  0.00           H  
ATOM   1345  N   ASP A 173      -0.833  11.927 -11.538  1.00  0.00           N  
ATOM   1346  CA  ASP A 173       0.395  11.457 -12.169  1.00  0.00           C  
ATOM   1347  C   ASP A 173       0.881  10.165 -11.518  1.00  0.00           C  
ATOM   1348  O   ASP A 173       0.464   9.820 -10.412  1.00  0.00           O  
ATOM   1349  CB  ASP A 173       1.483  12.528 -12.077  1.00  0.00           C  
ATOM   1350  CG  ASP A 173       1.139  13.772 -12.873  1.00  0.00           C  
ATOM   1351  OD1 ASP A 173       0.746  13.633 -14.051  1.00  0.00           O  
ATOM   1352  OD2 ASP A 173       1.262  14.884 -12.318  1.00  0.00           O  
ATOM   1353  H   ASP A 173      -0.799  12.264 -10.618  1.00  0.00           H  
ATOM   1354  HA  ASP A 173       0.181  11.263 -13.209  1.00  0.00           H  
ATOM   1355  HB2 ASP A 173       1.615  12.811 -11.042  1.00  0.00           H  
ATOM   1356  HB3 ASP A 173       2.410  12.125 -12.456  1.00  0.00           H  
ATOM   1357  N   PHE A 174       1.763   9.454 -12.213  1.00  0.00           N  
ATOM   1358  CA  PHE A 174       2.303   8.199 -11.704  1.00  0.00           C  
ATOM   1359  C   PHE A 174       3.482   8.454 -10.770  1.00  0.00           C  
ATOM   1360  O   PHE A 174       4.519   8.972 -11.186  1.00  0.00           O  
ATOM   1361  CB  PHE A 174       2.742   7.301 -12.863  1.00  0.00           C  
ATOM   1362  CG  PHE A 174       3.329   5.992 -12.418  1.00  0.00           C  
ATOM   1363  CD1 PHE A 174       4.608   5.936 -11.888  1.00  0.00           C  
ATOM   1364  CD2 PHE A 174       2.602   4.818 -12.531  1.00  0.00           C  
ATOM   1365  CE1 PHE A 174       5.151   4.733 -11.478  1.00  0.00           C  
ATOM   1366  CE2 PHE A 174       3.140   3.612 -12.122  1.00  0.00           C  
ATOM   1367  CZ  PHE A 174       4.417   3.570 -11.596  1.00  0.00           C  
ATOM   1368  H   PHE A 174       2.057   9.782 -13.089  1.00  0.00           H  
ATOM   1369  HA  PHE A 174       1.522   7.702 -11.151  1.00  0.00           H  
ATOM   1370  HB2 PHE A 174       1.886   7.086 -13.486  1.00  0.00           H  
ATOM   1371  HB3 PHE A 174       3.486   7.819 -13.448  1.00  0.00           H  
ATOM   1372  HD1 PHE A 174       5.184   6.846 -11.796  1.00  0.00           H  
ATOM   1373  HD2 PHE A 174       1.604   4.849 -12.943  1.00  0.00           H  
ATOM   1374  HE1 PHE A 174       6.150   4.704 -11.067  1.00  0.00           H  
ATOM   1375  HE2 PHE A 174       2.564   2.704 -12.215  1.00  0.00           H  
ATOM   1376  HZ  PHE A 174       4.839   2.629 -11.275  1.00  0.00           H  
ATOM   1377  N   LEU A 175       3.316   8.086  -9.504  1.00  0.00           N  
ATOM   1378  CA  LEU A 175       4.365   8.275  -8.508  1.00  0.00           C  
ATOM   1379  C   LEU A 175       5.145   6.983  -8.288  1.00  0.00           C  
ATOM   1380  O   LEU A 175       6.315   6.881  -8.655  1.00  0.00           O  
ATOM   1381  CB  LEU A 175       3.762   8.751  -7.186  1.00  0.00           C  
ATOM   1382  CG  LEU A 175       3.228  10.184  -7.170  1.00  0.00           C  
ATOM   1383  CD1 LEU A 175       2.891  10.612  -5.750  1.00  0.00           C  
ATOM   1384  CD2 LEU A 175       4.239  11.137  -7.790  1.00  0.00           C  
ATOM   1385  H   LEU A 175       2.468   7.679  -9.231  1.00  0.00           H  
ATOM   1386  HA  LEU A 175       5.042   9.031  -8.879  1.00  0.00           H  
ATOM   1387  HB2 LEU A 175       2.944   8.092  -6.939  1.00  0.00           H  
ATOM   1388  HB3 LEU A 175       4.527   8.673  -6.427  1.00  0.00           H  
ATOM   1389  HG  LEU A 175       2.320  10.230  -7.756  1.00  0.00           H  
ATOM   1390 HD11 LEU A 175       2.800   9.738  -5.122  1.00  0.00           H  
ATOM   1391 HD12 LEU A 175       1.957  11.154  -5.749  1.00  0.00           H  
ATOM   1392 HD13 LEU A 175       3.677  11.249  -5.370  1.00  0.00           H  
ATOM   1393 HD21 LEU A 175       4.328  10.930  -8.846  1.00  0.00           H  
ATOM   1394 HD22 LEU A 175       5.199  11.002  -7.314  1.00  0.00           H  
ATOM   1395 HD23 LEU A 175       3.908  12.156  -7.648  1.00  0.00           H  
ATOM   1396  N   GLY A 176       4.488   5.996  -7.687  1.00  0.00           N  
ATOM   1397  CA  GLY A 176       5.135   4.722  -7.430  1.00  0.00           C  
ATOM   1398  C   GLY A 176       4.161   3.561  -7.462  1.00  0.00           C  
ATOM   1399  O   GLY A 176       2.955   3.747  -7.301  1.00  0.00           O  
ATOM   1400  H   GLY A 176       3.556   6.133  -7.416  1.00  0.00           H  
ATOM   1401  HA2 GLY A 176       5.897   4.560  -8.178  1.00  0.00           H  
ATOM   1402  HA3 GLY A 176       5.602   4.758  -6.457  1.00  0.00           H  
ATOM   1403  N   LYS A 177       4.685   2.358  -7.673  1.00  0.00           N  
ATOM   1404  CA  LYS A 177       3.854   1.160  -7.726  1.00  0.00           C  
ATOM   1405  C   LYS A 177       4.652  -0.074  -7.317  1.00  0.00           C  
ATOM   1406  O   LYS A 177       5.774  -0.282  -7.780  1.00  0.00           O  
ATOM   1407  CB  LYS A 177       3.288   0.970  -9.135  1.00  0.00           C  
ATOM   1408  CG  LYS A 177       3.076  -0.486  -9.514  1.00  0.00           C  
ATOM   1409  CD  LYS A 177       4.305  -1.071 -10.190  1.00  0.00           C  
ATOM   1410  CE  LYS A 177       3.929  -2.156 -11.187  1.00  0.00           C  
ATOM   1411  NZ  LYS A 177       2.955  -1.664 -12.201  1.00  0.00           N  
ATOM   1412  H   LYS A 177       5.654   2.273  -7.794  1.00  0.00           H  
ATOM   1413  HA  LYS A 177       3.037   1.292  -7.034  1.00  0.00           H  
ATOM   1414  HB2 LYS A 177       2.338   1.480  -9.200  1.00  0.00           H  
ATOM   1415  HB3 LYS A 177       3.972   1.409  -9.847  1.00  0.00           H  
ATOM   1416  HG2 LYS A 177       2.865  -1.054  -8.620  1.00  0.00           H  
ATOM   1417  HG3 LYS A 177       2.237  -0.553 -10.192  1.00  0.00           H  
ATOM   1418  HD2 LYS A 177       4.827  -0.283 -10.712  1.00  0.00           H  
ATOM   1419  HD3 LYS A 177       4.952  -1.496  -9.435  1.00  0.00           H  
ATOM   1420  HE2 LYS A 177       4.823  -2.489 -11.691  1.00  0.00           H  
ATOM   1421  HE3 LYS A 177       3.489  -2.983 -10.650  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 177       3.249  -1.961 -13.153  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 177       2.904  -0.626 -12.173  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 177       2.010  -2.051 -12.006  1.00  0.00           H  
ATOM   1425  N   VAL A 178       4.066  -0.890  -6.447  1.00  0.00           N  
ATOM   1426  CA  VAL A 178       4.721  -2.105  -5.977  1.00  0.00           C  
ATOM   1427  C   VAL A 178       3.834  -3.326  -6.191  1.00  0.00           C  
ATOM   1428  O   VAL A 178       2.724  -3.399  -5.666  1.00  0.00           O  
ATOM   1429  CB  VAL A 178       5.086  -2.004  -4.484  1.00  0.00           C  
ATOM   1430  CG1 VAL A 178       5.992  -0.808  -4.234  1.00  0.00           C  
ATOM   1431  CG2 VAL A 178       3.827  -1.917  -3.633  1.00  0.00           C  
ATOM   1432  H   VAL A 178       3.171  -0.670  -6.113  1.00  0.00           H  
ATOM   1433  HA  VAL A 178       5.634  -2.231  -6.541  1.00  0.00           H  
ATOM   1434  HB  VAL A 178       5.622  -2.899  -4.204  1.00  0.00           H  
ATOM   1435 HG11 VAL A 178       6.038  -0.201  -5.126  1.00  0.00           H  
ATOM   1436 HG12 VAL A 178       5.597  -0.222  -3.417  1.00  0.00           H  
ATOM   1437 HG13 VAL A 178       6.984  -1.155  -3.983  1.00  0.00           H  
ATOM   1438 HG21 VAL A 178       4.007  -1.267  -2.790  1.00  0.00           H  
ATOM   1439 HG22 VAL A 178       3.018  -1.521  -4.229  1.00  0.00           H  
ATOM   1440 HG23 VAL A 178       3.563  -2.903  -3.278  1.00  0.00           H  
ATOM   1441  N   ALA A 179       4.332  -4.283  -6.967  1.00  0.00           N  
ATOM   1442  CA  ALA A 179       3.586  -5.503  -7.249  1.00  0.00           C  
ATOM   1443  C   ALA A 179       4.077  -6.659  -6.385  1.00  0.00           C  
ATOM   1444  O   ALA A 179       5.262  -6.993  -6.394  1.00  0.00           O  
ATOM   1445  CB  ALA A 179       3.696  -5.860  -8.724  1.00  0.00           C  
ATOM   1446  H   ALA A 179       5.223  -4.167  -7.358  1.00  0.00           H  
ATOM   1447  HA  ALA A 179       2.545  -5.317  -7.026  1.00  0.00           H  
ATOM   1448  HB1 ALA A 179       3.922  -6.911  -8.824  1.00  0.00           H  
ATOM   1449  HB2 ALA A 179       2.759  -5.645  -9.217  1.00  0.00           H  
ATOM   1450  HB3 ALA A 179       4.484  -5.277  -9.177  1.00  0.00           H  
ATOM   1451  N   ILE A 180       3.159  -7.266  -5.640  1.00  0.00           N  
ATOM   1452  CA  ILE A 180       3.500  -8.385  -4.770  1.00  0.00           C  
ATOM   1453  C   ILE A 180       2.409  -9.451  -4.793  1.00  0.00           C  
ATOM   1454  O   ILE A 180       1.255  -9.200  -4.446  1.00  0.00           O  
ATOM   1455  CB  ILE A 180       3.720  -7.923  -3.318  1.00  0.00           C  
ATOM   1456  CG1 ILE A 180       4.855  -6.899  -3.252  1.00  0.00           C  
ATOM   1457  CG2 ILE A 180       4.023  -9.116  -2.423  1.00  0.00           C  
ATOM   1458  CD1 ILE A 180       4.822  -6.040  -2.007  1.00  0.00           C  
ATOM   1459  H   ILE A 180       2.231  -6.954  -5.676  1.00  0.00           H  
ATOM   1460  HA  ILE A 180       4.420  -8.820  -5.132  1.00  0.00           H  
ATOM   1461  HB  ILE A 180       2.809  -7.463  -2.968  1.00  0.00           H  
ATOM   1462 HG12 ILE A 180       5.801  -7.416  -3.273  1.00  0.00           H  
ATOM   1463 HG13 ILE A 180       4.788  -6.244  -4.109  1.00  0.00           H  
ATOM   1464 HG21 ILE A 180       3.359  -9.104  -1.571  1.00  0.00           H  
ATOM   1465 HG22 ILE A 180       3.878 -10.029  -2.980  1.00  0.00           H  
ATOM   1466 HG23 ILE A 180       5.046  -9.059  -2.082  1.00  0.00           H  
ATOM   1467 HD11 ILE A 180       4.788  -4.998  -2.290  1.00  0.00           H  
ATOM   1468 HD12 ILE A 180       3.945  -6.282  -1.425  1.00  0.00           H  
ATOM   1469 HD13 ILE A 180       5.708  -6.224  -1.419  1.00  0.00           H  
ATOM   1470  N   PRO A 181       2.782 -10.670  -5.209  1.00  0.00           N  
ATOM   1471  CA  PRO A 181       1.850 -11.800  -5.285  1.00  0.00           C  
ATOM   1472  C   PRO A 181       1.425 -12.293  -3.906  1.00  0.00           C  
ATOM   1473  O   PRO A 181       2.238 -12.372  -2.985  1.00  0.00           O  
ATOM   1474  CB  PRO A 181       2.658 -12.877  -6.012  1.00  0.00           C  
ATOM   1475  CG  PRO A 181       4.081 -12.540  -5.729  1.00  0.00           C  
ATOM   1476  CD  PRO A 181       4.141 -11.040  -5.638  1.00  0.00           C  
ATOM   1477  HA  PRO A 181       0.973 -11.552  -5.864  1.00  0.00           H  
ATOM   1478  HB2 PRO A 181       2.397 -13.851  -5.623  1.00  0.00           H  
ATOM   1479  HB3 PRO A 181       2.447 -12.838  -7.070  1.00  0.00           H  
ATOM   1480  HG2 PRO A 181       4.385 -12.985  -4.794  1.00  0.00           H  
ATOM   1481  HG3 PRO A 181       4.709 -12.891  -6.535  1.00  0.00           H  
ATOM   1482  HD2 PRO A 181       4.873 -10.736  -4.904  1.00  0.00           H  
ATOM   1483  HD3 PRO A 181       4.370 -10.612  -6.602  1.00  0.00           H  
ATOM   1484  N   LEU A 182       0.145 -12.625  -3.771  1.00  0.00           N  
ATOM   1485  CA  LEU A 182      -0.389 -13.111  -2.504  1.00  0.00           C  
ATOM   1486  C   LEU A 182       0.524 -14.173  -1.900  1.00  0.00           C  
ATOM   1487  O   LEU A 182       0.676 -14.256  -0.680  1.00  0.00           O  
ATOM   1488  CB  LEU A 182      -1.793 -13.685  -2.706  1.00  0.00           C  
ATOM   1489  CG  LEU A 182      -2.770 -12.806  -3.487  1.00  0.00           C  
ATOM   1490  CD1 LEU A 182      -4.092 -13.530  -3.692  1.00  0.00           C  
ATOM   1491  CD2 LEU A 182      -2.990 -11.483  -2.768  1.00  0.00           C  
ATOM   1492  H   LEU A 182      -0.455 -12.541  -4.541  1.00  0.00           H  
ATOM   1493  HA  LEU A 182      -0.446 -12.274  -1.825  1.00  0.00           H  
ATOM   1494  HB2 LEU A 182      -1.695 -14.620  -3.235  1.00  0.00           H  
ATOM   1495  HB3 LEU A 182      -2.218 -13.868  -1.730  1.00  0.00           H  
ATOM   1496  HG  LEU A 182      -2.353 -12.593  -4.462  1.00  0.00           H  
ATOM   1497 HD11 LEU A 182      -4.222 -13.752  -4.740  1.00  0.00           H  
ATOM   1498 HD12 LEU A 182      -4.903 -12.901  -3.354  1.00  0.00           H  
ATOM   1499 HD13 LEU A 182      -4.090 -14.449  -3.125  1.00  0.00           H  
ATOM   1500 HD21 LEU A 182      -2.965 -10.676  -3.484  1.00  0.00           H  
ATOM   1501 HD22 LEU A 182      -2.211 -11.339  -2.035  1.00  0.00           H  
ATOM   1502 HD23 LEU A 182      -3.951 -11.498  -2.274  1.00  0.00           H  
ATOM   1503  N   LEU A 183       1.132 -14.983  -2.761  1.00  0.00           N  
ATOM   1504  CA  LEU A 183       2.033 -16.039  -2.313  1.00  0.00           C  
ATOM   1505  C   LEU A 183       3.158 -15.467  -1.456  1.00  0.00           C  
ATOM   1506  O   LEU A 183       3.366 -15.895  -0.321  1.00  0.00           O  
ATOM   1507  CB  LEU A 183       2.618 -16.781  -3.515  1.00  0.00           C  
ATOM   1508  CG  LEU A 183       1.685 -17.772  -4.211  1.00  0.00           C  
ATOM   1509  CD1 LEU A 183       2.246 -18.171  -5.567  1.00  0.00           C  
ATOM   1510  CD2 LEU A 183       1.466 -19.000  -3.340  1.00  0.00           C  
ATOM   1511  H   LEU A 183       0.971 -14.868  -3.720  1.00  0.00           H  
ATOM   1512  HA  LEU A 183       1.459 -16.732  -1.716  1.00  0.00           H  
ATOM   1513  HB2 LEU A 183       2.920 -16.044  -4.243  1.00  0.00           H  
ATOM   1514  HB3 LEU A 183       3.487 -17.326  -3.175  1.00  0.00           H  
ATOM   1515  HG  LEU A 183       0.726 -17.300  -4.374  1.00  0.00           H  
ATOM   1516 HD11 LEU A 183       2.727 -19.134  -5.488  1.00  0.00           H  
ATOM   1517 HD12 LEU A 183       2.967 -17.434  -5.890  1.00  0.00           H  
ATOM   1518 HD13 LEU A 183       1.443 -18.228  -6.287  1.00  0.00           H  
ATOM   1519 HD21 LEU A 183       1.983 -18.873  -2.401  1.00  0.00           H  
ATOM   1520 HD22 LEU A 183       1.849 -19.874  -3.847  1.00  0.00           H  
ATOM   1521 HD23 LEU A 183       0.408 -19.127  -3.156  1.00  0.00           H  
ATOM   1522  N   SER A 184       3.880 -14.497  -2.007  1.00  0.00           N  
ATOM   1523  CA  SER A 184       4.985 -13.867  -1.294  1.00  0.00           C  
ATOM   1524  C   SER A 184       4.653 -13.701   0.185  1.00  0.00           C  
ATOM   1525  O   SER A 184       5.509 -13.890   1.050  1.00  0.00           O  
ATOM   1526  CB  SER A 184       5.309 -12.505  -1.912  1.00  0.00           C  
ATOM   1527  OG  SER A 184       6.655 -12.139  -1.664  1.00  0.00           O  
ATOM   1528  H   SER A 184       3.665 -14.199  -2.916  1.00  0.00           H  
ATOM   1529  HA  SER A 184       5.848 -14.509  -1.387  1.00  0.00           H  
ATOM   1530  HB2 SER A 184       5.152 -12.551  -2.979  1.00  0.00           H  
ATOM   1531  HB3 SER A 184       4.659 -11.755  -1.484  1.00  0.00           H  
ATOM   1532  HG  SER A 184       7.145 -12.141  -2.489  1.00  0.00           H  
ATOM   1533  N   ILE A 185       3.404 -13.345   0.468  1.00  0.00           N  
ATOM   1534  CA  ILE A 185       2.958 -13.154   1.843  1.00  0.00           C  
ATOM   1535  C   ILE A 185       3.295 -14.366   2.704  1.00  0.00           C  
ATOM   1536  O   ILE A 185       2.615 -15.390   2.646  1.00  0.00           O  
ATOM   1537  CB  ILE A 185       1.441 -12.896   1.911  1.00  0.00           C  
ATOM   1538  CG1 ILE A 185       1.062 -11.713   1.018  1.00  0.00           C  
ATOM   1539  CG2 ILE A 185       1.012 -12.640   3.348  1.00  0.00           C  
ATOM   1540  CD1 ILE A 185       1.808 -10.440   1.353  1.00  0.00           C  
ATOM   1541  H   ILE A 185       2.768 -13.209  -0.264  1.00  0.00           H  
ATOM   1542  HA  ILE A 185       3.469 -12.289   2.242  1.00  0.00           H  
ATOM   1543  HB  ILE A 185       0.932 -13.780   1.561  1.00  0.00           H  
ATOM   1544 HG12 ILE A 185       1.277 -11.962  -0.009  1.00  0.00           H  
ATOM   1545 HG13 ILE A 185       0.005 -11.516   1.123  1.00  0.00           H  
ATOM   1546 HG21 ILE A 185       0.425 -13.475   3.702  1.00  0.00           H  
ATOM   1547 HG22 ILE A 185       1.887 -12.528   3.971  1.00  0.00           H  
ATOM   1548 HG23 ILE A 185       0.419 -11.739   3.393  1.00  0.00           H  
ATOM   1549 HD11 ILE A 185       1.555 -10.128   2.356  1.00  0.00           H  
ATOM   1550 HD12 ILE A 185       2.872 -10.618   1.290  1.00  0.00           H  
ATOM   1551 HD13 ILE A 185       1.530  -9.665   0.655  1.00  0.00           H  
ATOM   1552  N   ARG A 186       4.350 -14.242   3.504  1.00  0.00           N  
ATOM   1553  CA  ARG A 186       4.777 -15.328   4.378  1.00  0.00           C  
ATOM   1554  C   ARG A 186       4.310 -15.088   5.811  1.00  0.00           C  
ATOM   1555  O   ARG A 186       3.513 -15.856   6.351  1.00  0.00           O  
ATOM   1556  CB  ARG A 186       6.300 -15.469   4.344  1.00  0.00           C  
ATOM   1557  CG  ARG A 186       6.799 -16.426   3.273  1.00  0.00           C  
ATOM   1558  CD  ARG A 186       6.428 -17.865   3.595  1.00  0.00           C  
ATOM   1559  NE  ARG A 186       7.420 -18.507   4.453  1.00  0.00           N  
ATOM   1560  CZ  ARG A 186       7.376 -18.470   5.781  1.00  0.00           C  
ATOM   1561  NH1 ARG A 186       6.395 -17.826   6.398  1.00  0.00           N  
ATOM   1562  NH2 ARG A 186       8.315 -19.079   6.493  1.00  0.00           N  
ATOM   1563  H   ARG A 186       4.853 -13.401   3.505  1.00  0.00           H  
ATOM   1564  HA  ARG A 186       4.332 -16.242   4.015  1.00  0.00           H  
ATOM   1565  HB2 ARG A 186       6.736 -14.498   4.159  1.00  0.00           H  
ATOM   1566  HB3 ARG A 186       6.638 -15.830   5.303  1.00  0.00           H  
ATOM   1567  HG2 ARG A 186       6.356 -16.155   2.326  1.00  0.00           H  
ATOM   1568  HG3 ARG A 186       7.874 -16.346   3.205  1.00  0.00           H  
ATOM   1569  HD2 ARG A 186       5.472 -17.872   4.097  1.00  0.00           H  
ATOM   1570  HD3 ARG A 186       6.353 -18.418   2.671  1.00  0.00           H  
ATOM   1571  HE  ARG A 186       8.153 -18.988   4.018  1.00  0.00           H  
ATOM   1572 HH11 ARG A 186       5.686 -17.368   5.863  1.00  0.00           H  
ATOM   1573 HH12 ARG A 186       6.364 -17.801   7.397  1.00  0.00           H  
ATOM   1574 HH21 ARG A 186       9.056 -19.566   6.032  1.00  0.00           H  
ATOM   1575 HH22 ARG A 186       8.282 -19.051   7.492  1.00  0.00           H  
ATOM   1576  N   ASP A 187       4.812 -14.019   6.420  1.00  0.00           N  
ATOM   1577  CA  ASP A 187       4.446 -13.678   7.790  1.00  0.00           C  
ATOM   1578  C   ASP A 187       3.604 -12.406   7.826  1.00  0.00           C  
ATOM   1579  O   ASP A 187       3.353 -11.786   6.794  1.00  0.00           O  
ATOM   1580  CB  ASP A 187       5.700 -13.499   8.646  1.00  0.00           C  
ATOM   1581  CG  ASP A 187       6.852 -12.896   7.866  1.00  0.00           C  
ATOM   1582  OD1 ASP A 187       7.275 -13.509   6.863  1.00  0.00           O  
ATOM   1583  OD2 ASP A 187       7.330 -11.811   8.258  1.00  0.00           O  
ATOM   1584  H   ASP A 187       5.443 -13.446   5.936  1.00  0.00           H  
ATOM   1585  HA  ASP A 187       3.861 -14.493   8.190  1.00  0.00           H  
ATOM   1586  HB2 ASP A 187       5.472 -12.846   9.476  1.00  0.00           H  
ATOM   1587  HB3 ASP A 187       6.010 -14.462   9.025  1.00  0.00           H  
ATOM   1588  N   GLY A 188       3.169 -12.024   9.023  1.00  0.00           N  
ATOM   1589  CA  GLY A 188       2.359 -10.830   9.172  1.00  0.00           C  
ATOM   1590  C   GLY A 188       3.146  -9.662   9.733  1.00  0.00           C  
ATOM   1591  O   GLY A 188       2.738  -9.049  10.720  1.00  0.00           O  
ATOM   1592  H   GLY A 188       3.400 -12.559   9.812  1.00  0.00           H  
ATOM   1593  HA2 GLY A 188       1.964 -10.553   8.206  1.00  0.00           H  
ATOM   1594  HA3 GLY A 188       1.536 -11.047   9.837  1.00  0.00           H  
ATOM   1595  N   GLN A 189       4.277  -9.356   9.106  1.00  0.00           N  
ATOM   1596  CA  GLN A 189       5.123  -8.255   9.551  1.00  0.00           C  
ATOM   1597  C   GLN A 189       5.179  -7.152   8.500  1.00  0.00           C  
ATOM   1598  O   GLN A 189       5.186  -7.408   7.296  1.00  0.00           O  
ATOM   1599  CB  GLN A 189       6.535  -8.760   9.853  1.00  0.00           C  
ATOM   1600  CG  GLN A 189       6.575  -9.872  10.889  1.00  0.00           C  
ATOM   1601  CD  GLN A 189       6.565  -9.347  12.311  1.00  0.00           C  
ATOM   1602  OE1 GLN A 189       6.874  -8.180  12.556  1.00  0.00           O  
ATOM   1603  NE2 GLN A 189       6.209 -10.207  13.258  1.00  0.00           N  
ATOM   1604  H   GLN A 189       4.548  -9.882   8.325  1.00  0.00           H  
ATOM   1605  HA  GLN A 189       4.694  -7.852  10.456  1.00  0.00           H  
ATOM   1606  HB2 GLN A 189       6.975  -9.132   8.940  1.00  0.00           H  
ATOM   1607  HB3 GLN A 189       7.128  -7.936  10.220  1.00  0.00           H  
ATOM   1608  HG2 GLN A 189       5.712 -10.507  10.750  1.00  0.00           H  
ATOM   1609  HG3 GLN A 189       7.474 -10.452  10.741  1.00  0.00           H  
ATOM   1610 HE21 GLN A 189       5.977 -11.121  12.989  1.00  0.00           H  
ATOM   1611 HE22 GLN A 189       6.194  -9.894  14.185  1.00  0.00           H  
ATOM   1612  N   PRO A 190       5.220  -5.894   8.963  1.00  0.00           N  
ATOM   1613  CA  PRO A 190       5.276  -4.726   8.080  1.00  0.00           C  
ATOM   1614  C   PRO A 190       6.615  -4.607   7.360  1.00  0.00           C  
ATOM   1615  O   PRO A 190       7.583  -4.085   7.911  1.00  0.00           O  
ATOM   1616  CB  PRO A 190       5.077  -3.547   9.036  1.00  0.00           C  
ATOM   1617  CG  PRO A 190       5.547  -4.048  10.358  1.00  0.00           C  
ATOM   1618  CD  PRO A 190       5.214  -5.515  10.386  1.00  0.00           C  
ATOM   1619  HA  PRO A 190       4.478  -4.740   7.352  1.00  0.00           H  
ATOM   1620  HB2 PRO A 190       5.666  -2.705   8.700  1.00  0.00           H  
ATOM   1621  HB3 PRO A 190       4.033  -3.275   9.066  1.00  0.00           H  
ATOM   1622  HG2 PRO A 190       6.613  -3.904  10.448  1.00  0.00           H  
ATOM   1623  HG3 PRO A 190       5.029  -3.531  11.151  1.00  0.00           H  
ATOM   1624  HD2 PRO A 190       5.967  -6.062  10.934  1.00  0.00           H  
ATOM   1625  HD3 PRO A 190       4.239  -5.672  10.823  1.00  0.00           H  
ATOM   1626  N   ASN A 191       6.663  -5.097   6.125  1.00  0.00           N  
ATOM   1627  CA  ASN A 191       7.884  -5.046   5.329  1.00  0.00           C  
ATOM   1628  C   ASN A 191       7.816  -3.922   4.299  1.00  0.00           C  
ATOM   1629  O   ASN A 191       6.902  -3.877   3.475  1.00  0.00           O  
ATOM   1630  CB  ASN A 191       8.116  -6.384   4.626  1.00  0.00           C  
ATOM   1631  CG  ASN A 191       7.808  -7.569   5.521  1.00  0.00           C  
ATOM   1632  OD1 ASN A 191       8.149  -7.572   6.704  1.00  0.00           O  
ATOM   1633  ND2 ASN A 191       7.161  -8.583   4.959  1.00  0.00           N  
ATOM   1634  H   ASN A 191       5.858  -5.502   5.739  1.00  0.00           H  
ATOM   1635  HA  ASN A 191       8.708  -4.854   5.999  1.00  0.00           H  
ATOM   1636  HB2 ASN A 191       7.478  -6.441   3.755  1.00  0.00           H  
ATOM   1637  HB3 ASN A 191       9.148  -6.448   4.316  1.00  0.00           H  
ATOM   1638 HD21 ASN A 191       6.922  -8.512   4.012  1.00  0.00           H  
ATOM   1639 HD22 ASN A 191       6.950  -9.362   5.516  1.00  0.00           H  
ATOM   1640  N   CYS A 192       8.788  -3.019   4.352  1.00  0.00           N  
ATOM   1641  CA  CYS A 192       8.839  -1.895   3.423  1.00  0.00           C  
ATOM   1642  C   CYS A 192       9.072  -2.379   1.996  1.00  0.00           C  
ATOM   1643  O   CYS A 192      10.017  -3.121   1.727  1.00  0.00           O  
ATOM   1644  CB  CYS A 192       9.945  -0.920   3.831  1.00  0.00           C  
ATOM   1645  SG  CYS A 192      11.607  -1.449   3.356  1.00  0.00           S  
ATOM   1646  H   CYS A 192       9.489  -3.109   5.031  1.00  0.00           H  
ATOM   1647  HA  CYS A 192       7.888  -1.387   3.468  1.00  0.00           H  
ATOM   1648  HB2 CYS A 192       9.760   0.037   3.365  1.00  0.00           H  
ATOM   1649  HB3 CYS A 192       9.930  -0.799   4.904  1.00  0.00           H  
ATOM   1650  HG  CYS A 192      12.430  -1.152   4.351  1.00  0.00           H  
ATOM   1651  N   TYR A 193       8.203  -1.955   1.085  1.00  0.00           N  
ATOM   1652  CA  TYR A 193       8.311  -2.349  -0.315  1.00  0.00           C  
ATOM   1653  C   TYR A 193       8.877  -1.211  -1.159  1.00  0.00           C  
ATOM   1654  O   TYR A 193       8.362  -0.093  -1.140  1.00  0.00           O  
ATOM   1655  CB  TYR A 193       6.943  -2.768  -0.856  1.00  0.00           C  
ATOM   1656  CG  TYR A 193       6.275  -3.851  -0.039  1.00  0.00           C  
ATOM   1657  CD1 TYR A 193       7.021  -4.865   0.548  1.00  0.00           C  
ATOM   1658  CD2 TYR A 193       4.898  -3.860   0.145  1.00  0.00           C  
ATOM   1659  CE1 TYR A 193       6.415  -5.857   1.294  1.00  0.00           C  
ATOM   1660  CE2 TYR A 193       4.283  -4.847   0.891  1.00  0.00           C  
ATOM   1661  CZ  TYR A 193       5.046  -5.844   1.463  1.00  0.00           C  
ATOM   1662  OH  TYR A 193       4.438  -6.829   2.206  1.00  0.00           O  
ATOM   1663  H   TYR A 193       7.471  -1.365   1.360  1.00  0.00           H  
ATOM   1664  HA  TYR A 193       8.983  -3.192  -0.372  1.00  0.00           H  
ATOM   1665  HB2 TYR A 193       6.289  -1.910  -0.866  1.00  0.00           H  
ATOM   1666  HB3 TYR A 193       7.060  -3.137  -1.864  1.00  0.00           H  
ATOM   1667  HD1 TYR A 193       8.093  -4.874   0.414  1.00  0.00           H  
ATOM   1668  HD2 TYR A 193       4.303  -3.078  -0.306  1.00  0.00           H  
ATOM   1669  HE1 TYR A 193       7.011  -6.638   1.743  1.00  0.00           H  
ATOM   1670  HE2 TYR A 193       3.211  -4.837   1.023  1.00  0.00           H  
ATOM   1671  HH  TYR A 193       4.866  -6.895   3.063  1.00  0.00           H  
ATOM   1672  N   VAL A 194       9.941  -1.504  -1.900  1.00  0.00           N  
ATOM   1673  CA  VAL A 194      10.578  -0.508  -2.752  1.00  0.00           C  
ATOM   1674  C   VAL A 194       9.706  -0.179  -3.959  1.00  0.00           C  
ATOM   1675  O   VAL A 194       9.220  -1.076  -4.650  1.00  0.00           O  
ATOM   1676  CB  VAL A 194      11.956  -0.988  -3.244  1.00  0.00           C  
ATOM   1677  CG1 VAL A 194      12.601   0.063  -4.135  1.00  0.00           C  
ATOM   1678  CG2 VAL A 194      12.855  -1.323  -2.064  1.00  0.00           C  
ATOM   1679  H   VAL A 194      10.306  -2.413  -1.872  1.00  0.00           H  
ATOM   1680  HA  VAL A 194      10.720   0.390  -2.168  1.00  0.00           H  
ATOM   1681  HB  VAL A 194      11.814  -1.885  -3.828  1.00  0.00           H  
ATOM   1682 HG11 VAL A 194      12.237   1.041  -3.858  1.00  0.00           H  
ATOM   1683 HG12 VAL A 194      13.674   0.028  -4.015  1.00  0.00           H  
ATOM   1684 HG13 VAL A 194      12.348  -0.136  -5.166  1.00  0.00           H  
ATOM   1685 HG21 VAL A 194      13.779  -0.769  -2.146  1.00  0.00           H  
ATOM   1686 HG22 VAL A 194      12.356  -1.057  -1.145  1.00  0.00           H  
ATOM   1687 HG23 VAL A 194      13.070  -2.382  -2.064  1.00  0.00           H  
ATOM   1688  N   LEU A 195       9.511   1.111  -4.207  1.00  0.00           N  
ATOM   1689  CA  LEU A 195       8.697   1.560  -5.332  1.00  0.00           C  
ATOM   1690  C   LEU A 195       9.490   1.505  -6.634  1.00  0.00           C  
ATOM   1691  O   LEU A 195      10.431   2.273  -6.833  1.00  0.00           O  
ATOM   1692  CB  LEU A 195       8.194   2.983  -5.087  1.00  0.00           C  
ATOM   1693  CG  LEU A 195       7.391   3.200  -3.804  1.00  0.00           C  
ATOM   1694  CD1 LEU A 195       7.386   4.672  -3.420  1.00  0.00           C  
ATOM   1695  CD2 LEU A 195       5.969   2.686  -3.972  1.00  0.00           C  
ATOM   1696  H   LEU A 195       9.924   1.779  -3.621  1.00  0.00           H  
ATOM   1697  HA  LEU A 195       7.849   0.896  -5.413  1.00  0.00           H  
ATOM   1698  HB2 LEU A 195       9.053   3.636  -5.054  1.00  0.00           H  
ATOM   1699  HB3 LEU A 195       7.566   3.259  -5.923  1.00  0.00           H  
ATOM   1700  HG  LEU A 195       7.855   2.648  -2.999  1.00  0.00           H  
ATOM   1701 HD11 LEU A 195       7.438   5.277  -4.313  1.00  0.00           H  
ATOM   1702 HD12 LEU A 195       8.238   4.883  -2.791  1.00  0.00           H  
ATOM   1703 HD13 LEU A 195       6.477   4.900  -2.883  1.00  0.00           H  
ATOM   1704 HD21 LEU A 195       5.978   1.793  -4.580  1.00  0.00           H  
ATOM   1705 HD22 LEU A 195       5.367   3.443  -4.452  1.00  0.00           H  
ATOM   1706 HD23 LEU A 195       5.552   2.457  -3.001  1.00  0.00           H  
ATOM   1707  N   LYS A 196       9.102   0.593  -7.519  1.00  0.00           N  
ATOM   1708  CA  LYS A 196       9.774   0.439  -8.804  1.00  0.00           C  
ATOM   1709  C   LYS A 196       8.843   0.813  -9.952  1.00  0.00           C  
ATOM   1710  O   LYS A 196       7.672   0.435  -9.963  1.00  0.00           O  
ATOM   1711  CB  LYS A 196      10.262  -1.001  -8.978  1.00  0.00           C  
ATOM   1712  CG  LYS A 196      10.949  -1.564  -7.746  1.00  0.00           C  
ATOM   1713  CD  LYS A 196      11.753  -2.810  -8.076  1.00  0.00           C  
ATOM   1714  CE  LYS A 196      12.129  -3.580  -6.819  1.00  0.00           C  
ATOM   1715  NZ  LYS A 196      12.429  -5.009  -7.112  1.00  0.00           N  
ATOM   1716  H   LYS A 196       8.345   0.008  -7.302  1.00  0.00           H  
ATOM   1717  HA  LYS A 196      10.625   1.102  -8.815  1.00  0.00           H  
ATOM   1718  HB2 LYS A 196       9.416  -1.630  -9.212  1.00  0.00           H  
ATOM   1719  HB3 LYS A 196      10.962  -1.034  -9.801  1.00  0.00           H  
ATOM   1720  HG2 LYS A 196      11.615  -0.815  -7.342  1.00  0.00           H  
ATOM   1721  HG3 LYS A 196      10.199  -1.815  -7.010  1.00  0.00           H  
ATOM   1722  HD2 LYS A 196      11.163  -3.451  -8.713  1.00  0.00           H  
ATOM   1723  HD3 LYS A 196      12.657  -2.518  -8.593  1.00  0.00           H  
ATOM   1724  HE2 LYS A 196      13.002  -3.121  -6.379  1.00  0.00           H  
ATOM   1725  HE3 LYS A 196      11.306  -3.529  -6.122  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 196      13.091  -5.388  -6.406  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 196      12.857  -5.097  -8.056  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 196      11.554  -5.569  -7.088  1.00  0.00           H  
ATOM   1729  N   ASN A 197       9.371   1.557 -10.918  1.00  0.00           N  
ATOM   1730  CA  ASN A 197       8.587   1.982 -12.072  1.00  0.00           C  
ATOM   1731  C   ASN A 197       7.916   0.787 -12.743  1.00  0.00           C  
ATOM   1732  O   ASN A 197       8.070  -0.353 -12.305  1.00  0.00           O  
ATOM   1733  CB  ASN A 197       9.477   2.714 -13.079  1.00  0.00           C  
ATOM   1734  CG  ASN A 197       9.568   4.201 -12.796  1.00  0.00           C  
ATOM   1735  OD1 ASN A 197      10.660   4.753 -12.662  1.00  0.00           O  
ATOM   1736  ND2 ASN A 197       8.417   4.857 -12.705  1.00  0.00           N  
ATOM   1737  H   ASN A 197      10.311   1.828 -10.854  1.00  0.00           H  
ATOM   1738  HA  ASN A 197       7.823   2.659 -11.722  1.00  0.00           H  
ATOM   1739  HB2 ASN A 197      10.473   2.298 -13.038  1.00  0.00           H  
ATOM   1740  HB3 ASN A 197       9.075   2.578 -14.072  1.00  0.00           H  
ATOM   1741 HD21 ASN A 197       7.586   4.352 -12.823  1.00  0.00           H  
ATOM   1742 HD22 ASN A 197       8.447   5.820 -12.524  1.00  0.00           H  
ATOM   1743  N   LYS A 198       7.172   1.056 -13.810  1.00  0.00           N  
ATOM   1744  CA  LYS A 198       6.478   0.005 -14.545  1.00  0.00           C  
ATOM   1745  C   LYS A 198       7.357  -1.234 -14.681  1.00  0.00           C  
ATOM   1746  O   LYS A 198       7.073  -2.276 -14.089  1.00  0.00           O  
ATOM   1747  CB  LYS A 198       6.069   0.508 -15.931  1.00  0.00           C  
ATOM   1748  CG  LYS A 198       4.776   1.305 -15.932  1.00  0.00           C  
ATOM   1749  CD  LYS A 198       3.584   0.435 -15.570  1.00  0.00           C  
ATOM   1750  CE  LYS A 198       2.273   1.189 -15.736  1.00  0.00           C  
ATOM   1751  NZ  LYS A 198       1.096   0.320 -15.461  1.00  0.00           N  
ATOM   1752  H   LYS A 198       7.087   1.986 -14.112  1.00  0.00           H  
ATOM   1753  HA  LYS A 198       5.590  -0.257 -13.990  1.00  0.00           H  
ATOM   1754  HB2 LYS A 198       6.856   1.137 -16.320  1.00  0.00           H  
ATOM   1755  HB3 LYS A 198       5.943  -0.342 -16.587  1.00  0.00           H  
ATOM   1756  HG2 LYS A 198       4.857   2.105 -15.211  1.00  0.00           H  
ATOM   1757  HG3 LYS A 198       4.621   1.721 -16.918  1.00  0.00           H  
ATOM   1758  HD2 LYS A 198       3.572  -0.431 -16.215  1.00  0.00           H  
ATOM   1759  HD3 LYS A 198       3.680   0.118 -14.541  1.00  0.00           H  
ATOM   1760  HE2 LYS A 198       2.263   2.022 -15.050  1.00  0.00           H  
ATOM   1761  HE3 LYS A 198       2.210   1.556 -16.750  1.00  0.00           H  
ATOM   1762  HZ1 LYS A 198       0.735  -0.085 -16.348  1.00  0.00           H  
ATOM   1763  HZ2 LYS A 198       0.339   0.876 -15.013  1.00  0.00           H  
ATOM   1764  HZ3 LYS A 198       1.365  -0.455 -14.822  1.00  0.00           H  
ATOM   1765  N   ASP A 199       8.425  -1.114 -15.462  1.00  0.00           N  
ATOM   1766  CA  ASP A 199       9.347  -2.223 -15.673  1.00  0.00           C  
ATOM   1767  C   ASP A 199       9.480  -3.068 -14.410  1.00  0.00           C  
ATOM   1768  O   ASP A 199       9.678  -4.282 -14.479  1.00  0.00           O  
ATOM   1769  CB  ASP A 199      10.720  -1.700 -16.098  1.00  0.00           C  
ATOM   1770  CG  ASP A 199      10.826  -1.504 -17.598  1.00  0.00           C  
ATOM   1771  OD1 ASP A 199      11.005  -2.509 -18.317  1.00  0.00           O  
ATOM   1772  OD2 ASP A 199      10.729  -0.345 -18.052  1.00  0.00           O  
ATOM   1773  H   ASP A 199       8.598  -0.257 -15.907  1.00  0.00           H  
ATOM   1774  HA  ASP A 199       8.947  -2.841 -16.463  1.00  0.00           H  
ATOM   1775  HB2 ASP A 199      10.901  -0.750 -15.616  1.00  0.00           H  
ATOM   1776  HB3 ASP A 199      11.478  -2.406 -15.791  1.00  0.00           H  
ATOM   1777  N   LEU A 200       9.370  -2.418 -13.256  1.00  0.00           N  
ATOM   1778  CA  LEU A 200       9.478  -3.109 -11.976  1.00  0.00           C  
ATOM   1779  C   LEU A 200      10.848  -3.762 -11.824  1.00  0.00           C  
ATOM   1780  O   LEU A 200      10.951  -4.928 -11.442  1.00  0.00           O  
ATOM   1781  CB  LEU A 200       8.379  -4.166 -11.849  1.00  0.00           C  
ATOM   1782  CG  LEU A 200       6.995  -3.651 -11.453  1.00  0.00           C  
ATOM   1783  CD1 LEU A 200       5.915  -4.618 -11.911  1.00  0.00           C  
ATOM   1784  CD2 LEU A 200       6.918  -3.436  -9.948  1.00  0.00           C  
ATOM   1785  H   LEU A 200       9.212  -1.452 -13.264  1.00  0.00           H  
ATOM   1786  HA  LEU A 200       9.353  -2.376 -11.193  1.00  0.00           H  
ATOM   1787  HB2 LEU A 200       8.287  -4.662 -12.803  1.00  0.00           H  
ATOM   1788  HB3 LEU A 200       8.694  -4.881 -11.103  1.00  0.00           H  
ATOM   1789  HG  LEU A 200       6.820  -2.700 -11.937  1.00  0.00           H  
ATOM   1790 HD11 LEU A 200       5.160  -4.704 -11.145  1.00  0.00           H  
ATOM   1791 HD12 LEU A 200       6.353  -5.587 -12.095  1.00  0.00           H  
ATOM   1792 HD13 LEU A 200       5.464  -4.248 -12.821  1.00  0.00           H  
ATOM   1793 HD21 LEU A 200       5.884  -3.450  -9.636  1.00  0.00           H  
ATOM   1794 HD22 LEU A 200       7.357  -2.482  -9.698  1.00  0.00           H  
ATOM   1795 HD23 LEU A 200       7.458  -4.224  -9.444  1.00  0.00           H  
ATOM   1796  N   GLU A 201      11.897  -3.003 -12.124  1.00  0.00           N  
ATOM   1797  CA  GLU A 201      13.261  -3.509 -12.019  1.00  0.00           C  
ATOM   1798  C   GLU A 201      14.086  -2.654 -11.062  1.00  0.00           C  
ATOM   1799  O   GLU A 201      14.624  -3.155 -10.075  1.00  0.00           O  
ATOM   1800  CB  GLU A 201      13.925  -3.537 -13.397  1.00  0.00           C  
ATOM   1801  CG  GLU A 201      13.155  -4.345 -14.428  1.00  0.00           C  
ATOM   1802  CD  GLU A 201      13.495  -5.822 -14.384  1.00  0.00           C  
ATOM   1803  OE1 GLU A 201      12.831  -6.560 -13.625  1.00  0.00           O  
ATOM   1804  OE2 GLU A 201      14.423  -6.240 -15.107  1.00  0.00           O  
ATOM   1805  H   GLU A 201      11.750  -2.081 -12.424  1.00  0.00           H  
ATOM   1806  HA  GLU A 201      13.212  -4.516 -11.633  1.00  0.00           H  
ATOM   1807  HB2 GLU A 201      14.018  -2.523 -13.760  1.00  0.00           H  
ATOM   1808  HB3 GLU A 201      14.912  -3.965 -13.299  1.00  0.00           H  
ATOM   1809  HG2 GLU A 201      12.098  -4.228 -14.242  1.00  0.00           H  
ATOM   1810  HG3 GLU A 201      13.390  -3.966 -15.412  1.00  0.00           H  
ATOM   1811  N   GLN A 202      14.181  -1.363 -11.362  1.00  0.00           N  
ATOM   1812  CA  GLN A 202      14.941  -0.439 -10.529  1.00  0.00           C  
ATOM   1813  C   GLN A 202      14.010   0.432  -9.692  1.00  0.00           C  
ATOM   1814  O   GLN A 202      12.850   0.639 -10.049  1.00  0.00           O  
ATOM   1815  CB  GLN A 202      15.840   0.443 -11.398  1.00  0.00           C  
ATOM   1816  CG  GLN A 202      17.014  -0.303 -12.010  1.00  0.00           C  
ATOM   1817  CD  GLN A 202      17.989   0.622 -12.713  1.00  0.00           C  
ATOM   1818  OE1 GLN A 202      18.706   1.390 -12.072  1.00  0.00           O  
ATOM   1819  NE2 GLN A 202      18.021   0.551 -14.039  1.00  0.00           N  
ATOM   1820  H   GLN A 202      13.729  -1.024 -12.162  1.00  0.00           H  
ATOM   1821  HA  GLN A 202      15.560  -1.024  -9.865  1.00  0.00           H  
ATOM   1822  HB2 GLN A 202      15.248   0.860 -12.199  1.00  0.00           H  
ATOM   1823  HB3 GLN A 202      16.229   1.247 -10.791  1.00  0.00           H  
ATOM   1824  HG2 GLN A 202      17.541  -0.826 -11.226  1.00  0.00           H  
ATOM   1825  HG3 GLN A 202      16.636  -1.016 -12.728  1.00  0.00           H  
ATOM   1826 HE21 GLN A 202      17.420  -0.084 -14.483  1.00  0.00           H  
ATOM   1827 HE22 GLN A 202      18.641   1.138 -14.519  1.00  0.00           H  
ATOM   1828  N   ALA A 203      14.525   0.939  -8.577  1.00  0.00           N  
ATOM   1829  CA  ALA A 203      13.740   1.789  -7.690  1.00  0.00           C  
ATOM   1830  C   ALA A 203      13.320   3.075  -8.393  1.00  0.00           C  
ATOM   1831  O   ALA A 203      13.816   3.395  -9.473  1.00  0.00           O  
ATOM   1832  CB  ALA A 203      14.530   2.108  -6.429  1.00  0.00           C  
ATOM   1833  H   ALA A 203      15.456   0.738  -8.346  1.00  0.00           H  
ATOM   1834  HA  ALA A 203      12.854   1.242  -7.402  1.00  0.00           H  
ATOM   1835  HB1 ALA A 203      14.720   3.170  -6.383  1.00  0.00           H  
ATOM   1836  HB2 ALA A 203      13.960   1.805  -5.563  1.00  0.00           H  
ATOM   1837  HB3 ALA A 203      15.468   1.574  -6.448  1.00  0.00           H  
ATOM   1838  N   PHE A 204      12.402   3.810  -7.773  1.00  0.00           N  
ATOM   1839  CA  PHE A 204      11.913   5.061  -8.340  1.00  0.00           C  
ATOM   1840  C   PHE A 204      12.349   6.251  -7.489  1.00  0.00           C  
ATOM   1841  O   PHE A 204      13.201   7.041  -7.896  1.00  0.00           O  
ATOM   1842  CB  PHE A 204      10.388   5.033  -8.454  1.00  0.00           C  
ATOM   1843  CG  PHE A 204       9.793   6.349  -8.866  1.00  0.00           C  
ATOM   1844  CD1 PHE A 204       9.636   6.664 -10.206  1.00  0.00           C  
ATOM   1845  CD2 PHE A 204       9.391   7.271  -7.913  1.00  0.00           C  
ATOM   1846  CE1 PHE A 204       9.088   7.874 -10.589  1.00  0.00           C  
ATOM   1847  CE2 PHE A 204       8.843   8.482  -8.290  1.00  0.00           C  
ATOM   1848  CZ  PHE A 204       8.692   8.785  -9.629  1.00  0.00           C  
ATOM   1849  H   PHE A 204      12.044   3.502  -6.913  1.00  0.00           H  
ATOM   1850  HA  PHE A 204      12.338   5.165  -9.327  1.00  0.00           H  
ATOM   1851  HB2 PHE A 204      10.103   4.296  -9.190  1.00  0.00           H  
ATOM   1852  HB3 PHE A 204       9.968   4.762  -7.498  1.00  0.00           H  
ATOM   1853  HD1 PHE A 204       9.945   5.951 -10.958  1.00  0.00           H  
ATOM   1854  HD2 PHE A 204       9.509   7.037  -6.866  1.00  0.00           H  
ATOM   1855  HE1 PHE A 204       8.972   8.107 -11.637  1.00  0.00           H  
ATOM   1856  HE2 PHE A 204       8.534   9.193  -7.538  1.00  0.00           H  
ATOM   1857  HZ  PHE A 204       8.263   9.730  -9.926  1.00  0.00           H  
ATOM   1858  N   LYS A 205      11.757   6.372  -6.306  1.00  0.00           N  
ATOM   1859  CA  LYS A 205      12.082   7.463  -5.395  1.00  0.00           C  
ATOM   1860  C   LYS A 205      12.593   6.926  -4.062  1.00  0.00           C  
ATOM   1861  O   LYS A 205      13.757   7.114  -3.711  1.00  0.00           O  
ATOM   1862  CB  LYS A 205      10.854   8.346  -5.165  1.00  0.00           C  
ATOM   1863  CG  LYS A 205      11.134   9.566  -4.304  1.00  0.00           C  
ATOM   1864  CD  LYS A 205      11.490  10.776  -5.151  1.00  0.00           C  
ATOM   1865  CE  LYS A 205      12.512  11.661  -4.456  1.00  0.00           C  
ATOM   1866  NZ  LYS A 205      11.870  12.604  -3.498  1.00  0.00           N  
ATOM   1867  H   LYS A 205      11.085   5.710  -6.038  1.00  0.00           H  
ATOM   1868  HA  LYS A 205      12.860   8.056  -5.853  1.00  0.00           H  
ATOM   1869  HB2 LYS A 205      10.483   8.683  -6.121  1.00  0.00           H  
ATOM   1870  HB3 LYS A 205      10.089   7.757  -4.679  1.00  0.00           H  
ATOM   1871  HG2 LYS A 205      10.253   9.794  -3.721  1.00  0.00           H  
ATOM   1872  HG3 LYS A 205      11.959   9.346  -3.642  1.00  0.00           H  
ATOM   1873  HD2 LYS A 205      11.902  10.438  -6.090  1.00  0.00           H  
ATOM   1874  HD3 LYS A 205      10.593  11.351  -5.335  1.00  0.00           H  
ATOM   1875  HE2 LYS A 205      13.207  11.034  -3.919  1.00  0.00           H  
ATOM   1876  HE3 LYS A 205      13.045  12.229  -5.204  1.00  0.00           H  
ATOM   1877  HZ1 LYS A 205      11.848  13.562  -3.900  1.00  0.00           H  
ATOM   1878  HZ2 LYS A 205      12.404  12.626  -2.606  1.00  0.00           H  
ATOM   1879  HZ3 LYS A 205      10.896  12.301  -3.298  1.00  0.00           H  
ATOM   1880  N   GLY A 206      11.714   6.254  -3.324  1.00  0.00           N  
ATOM   1881  CA  GLY A 206      12.096   5.699  -2.039  1.00  0.00           C  
ATOM   1882  C   GLY A 206      11.467   4.344  -1.783  1.00  0.00           C  
ATOM   1883  O   GLY A 206      11.739   3.380  -2.498  1.00  0.00           O  
ATOM   1884  H   GLY A 206      10.800   6.135  -3.655  1.00  0.00           H  
ATOM   1885  HA2 GLY A 206      13.171   5.597  -2.008  1.00  0.00           H  
ATOM   1886  HA3 GLY A 206      11.787   6.380  -1.259  1.00  0.00           H  
ATOM   1887  N   VAL A 207      10.624   4.269  -0.758  1.00  0.00           N  
ATOM   1888  CA  VAL A 207       9.954   3.022  -0.408  1.00  0.00           C  
ATOM   1889  C   VAL A 207       8.565   3.285   0.162  1.00  0.00           C  
ATOM   1890  O   VAL A 207       8.149   4.435   0.303  1.00  0.00           O  
ATOM   1891  CB  VAL A 207      10.773   2.213   0.615  1.00  0.00           C  
ATOM   1892  CG1 VAL A 207      12.176   1.951   0.090  1.00  0.00           C  
ATOM   1893  CG2 VAL A 207      10.822   2.939   1.951  1.00  0.00           C  
ATOM   1894  H   VAL A 207      10.447   5.072  -0.224  1.00  0.00           H  
ATOM   1895  HA  VAL A 207       9.857   2.431  -1.308  1.00  0.00           H  
ATOM   1896  HB  VAL A 207      10.285   1.261   0.764  1.00  0.00           H  
ATOM   1897 HG11 VAL A 207      12.659   1.209   0.708  1.00  0.00           H  
ATOM   1898 HG12 VAL A 207      12.119   1.593  -0.927  1.00  0.00           H  
ATOM   1899 HG13 VAL A 207      12.747   2.868   0.117  1.00  0.00           H  
ATOM   1900 HG21 VAL A 207      10.244   3.849   1.888  1.00  0.00           H  
ATOM   1901 HG22 VAL A 207      10.410   2.303   2.721  1.00  0.00           H  
ATOM   1902 HG23 VAL A 207      11.847   3.179   2.194  1.00  0.00           H  
ATOM   1903  N   ILE A 208       7.853   2.212   0.491  1.00  0.00           N  
ATOM   1904  CA  ILE A 208       6.511   2.327   1.048  1.00  0.00           C  
ATOM   1905  C   ILE A 208       6.273   1.278   2.128  1.00  0.00           C  
ATOM   1906  O   ILE A 208       6.988   0.278   2.206  1.00  0.00           O  
ATOM   1907  CB  ILE A 208       5.434   2.178  -0.043  1.00  0.00           C  
ATOM   1908  CG1 ILE A 208       4.083   2.678   0.473  1.00  0.00           C  
ATOM   1909  CG2 ILE A 208       5.333   0.729  -0.493  1.00  0.00           C  
ATOM   1910  CD1 ILE A 208       3.059   2.888  -0.621  1.00  0.00           C  
ATOM   1911  H   ILE A 208       8.240   1.322   0.355  1.00  0.00           H  
ATOM   1912  HA  ILE A 208       6.417   3.310   1.488  1.00  0.00           H  
ATOM   1913  HB  ILE A 208       5.730   2.774  -0.893  1.00  0.00           H  
ATOM   1914 HG12 ILE A 208       3.682   1.957   1.168  1.00  0.00           H  
ATOM   1915 HG13 ILE A 208       4.226   3.621   0.981  1.00  0.00           H  
ATOM   1916 HG21 ILE A 208       4.433   0.288  -0.088  1.00  0.00           H  
ATOM   1917 HG22 ILE A 208       5.298   0.689  -1.571  1.00  0.00           H  
ATOM   1918 HG23 ILE A 208       6.193   0.181  -0.139  1.00  0.00           H  
ATOM   1919 HD11 ILE A 208       2.686   1.930  -0.953  1.00  0.00           H  
ATOM   1920 HD12 ILE A 208       2.240   3.479  -0.238  1.00  0.00           H  
ATOM   1921 HD13 ILE A 208       3.519   3.403  -1.451  1.00  0.00           H  
ATOM   1922  N   TYR A 209       5.263   1.512   2.959  1.00  0.00           N  
ATOM   1923  CA  TYR A 209       4.930   0.587   4.037  1.00  0.00           C  
ATOM   1924  C   TYR A 209       3.570  -0.060   3.798  1.00  0.00           C  
ATOM   1925  O   TYR A 209       2.529   0.583   3.939  1.00  0.00           O  
ATOM   1926  CB  TYR A 209       4.932   1.316   5.381  1.00  0.00           C  
ATOM   1927  CG  TYR A 209       6.314   1.697   5.862  1.00  0.00           C  
ATOM   1928  CD1 TYR A 209       7.146   2.494   5.087  1.00  0.00           C  
ATOM   1929  CD2 TYR A 209       6.786   1.260   7.094  1.00  0.00           C  
ATOM   1930  CE1 TYR A 209       8.409   2.843   5.522  1.00  0.00           C  
ATOM   1931  CE2 TYR A 209       8.048   1.606   7.538  1.00  0.00           C  
ATOM   1932  CZ  TYR A 209       8.856   2.397   6.749  1.00  0.00           C  
ATOM   1933  OH  TYR A 209      10.113   2.744   7.187  1.00  0.00           O  
ATOM   1934  H   TYR A 209       4.730   2.326   2.847  1.00  0.00           H  
ATOM   1935  HA  TYR A 209       5.686  -0.185   4.056  1.00  0.00           H  
ATOM   1936  HB2 TYR A 209       4.351   2.221   5.293  1.00  0.00           H  
ATOM   1937  HB3 TYR A 209       4.484   0.678   6.129  1.00  0.00           H  
ATOM   1938  HD1 TYR A 209       6.793   2.842   4.127  1.00  0.00           H  
ATOM   1939  HD2 TYR A 209       6.151   0.640   7.710  1.00  0.00           H  
ATOM   1940  HE1 TYR A 209       9.042   3.463   4.904  1.00  0.00           H  
ATOM   1941  HE2 TYR A 209       8.398   1.256   8.498  1.00  0.00           H  
ATOM   1942  HH  TYR A 209      10.330   2.235   7.972  1.00  0.00           H  
ATOM   1943  N   LEU A 210       3.586  -1.338   3.435  1.00  0.00           N  
ATOM   1944  CA  LEU A 210       2.354  -2.076   3.176  1.00  0.00           C  
ATOM   1945  C   LEU A 210       2.340  -3.397   3.939  1.00  0.00           C  
ATOM   1946  O   LEU A 210       3.217  -4.239   3.755  1.00  0.00           O  
ATOM   1947  CB  LEU A 210       2.198  -2.338   1.677  1.00  0.00           C  
ATOM   1948  CG  LEU A 210       2.012  -1.102   0.796  1.00  0.00           C  
ATOM   1949  CD1 LEU A 210       2.085  -1.480  -0.675  1.00  0.00           C  
ATOM   1950  CD2 LEU A 210       0.687  -0.420   1.107  1.00  0.00           C  
ATOM   1951  H   LEU A 210       4.446  -1.797   3.338  1.00  0.00           H  
ATOM   1952  HA  LEU A 210       1.528  -1.469   3.515  1.00  0.00           H  
ATOM   1953  HB2 LEU A 210       3.083  -2.854   1.338  1.00  0.00           H  
ATOM   1954  HB3 LEU A 210       1.337  -2.976   1.542  1.00  0.00           H  
ATOM   1955  HG  LEU A 210       2.807  -0.399   1.000  1.00  0.00           H  
ATOM   1956 HD11 LEU A 210       2.827  -0.868  -1.167  1.00  0.00           H  
ATOM   1957 HD12 LEU A 210       1.122  -1.319  -1.137  1.00  0.00           H  
ATOM   1958 HD13 LEU A 210       2.358  -2.521  -0.766  1.00  0.00           H  
ATOM   1959 HD21 LEU A 210       0.032  -1.118   1.606  1.00  0.00           H  
ATOM   1960 HD22 LEU A 210       0.228  -0.089   0.187  1.00  0.00           H  
ATOM   1961 HD23 LEU A 210       0.863   0.432   1.749  1.00  0.00           H  
ATOM   1962  N   GLU A 211       1.337  -3.570   4.794  1.00  0.00           N  
ATOM   1963  CA  GLU A 211       1.209  -4.789   5.583  1.00  0.00           C  
ATOM   1964  C   GLU A 211      -0.001  -5.603   5.134  1.00  0.00           C  
ATOM   1965  O   GLU A 211      -1.145  -5.197   5.336  1.00  0.00           O  
ATOM   1966  CB  GLU A 211       1.085  -4.450   7.070  1.00  0.00           C  
ATOM   1967  CG  GLU A 211       1.313  -5.640   7.987  1.00  0.00           C  
ATOM   1968  CD  GLU A 211       1.017  -5.323   9.440  1.00  0.00           C  
ATOM   1969  OE1 GLU A 211       1.676  -4.420   9.996  1.00  0.00           O  
ATOM   1970  OE2 GLU A 211       0.126  -5.978  10.020  1.00  0.00           O  
ATOM   1971  H   GLU A 211       0.668  -2.861   4.897  1.00  0.00           H  
ATOM   1972  HA  GLU A 211       2.100  -5.378   5.431  1.00  0.00           H  
ATOM   1973  HB2 GLU A 211       1.811  -3.689   7.315  1.00  0.00           H  
ATOM   1974  HB3 GLU A 211       0.095  -4.063   7.257  1.00  0.00           H  
ATOM   1975  HG2 GLU A 211       0.669  -6.449   7.673  1.00  0.00           H  
ATOM   1976  HG3 GLU A 211       2.344  -5.950   7.904  1.00  0.00           H  
ATOM   1977  N   MET A 212       0.261  -6.754   4.522  1.00  0.00           N  
ATOM   1978  CA  MET A 212      -0.806  -7.625   4.045  1.00  0.00           C  
ATOM   1979  C   MET A 212      -0.821  -8.940   4.818  1.00  0.00           C  
ATOM   1980  O   MET A 212       0.166  -9.307   5.456  1.00  0.00           O  
ATOM   1981  CB  MET A 212      -0.637  -7.902   2.549  1.00  0.00           C  
ATOM   1982  CG  MET A 212      -0.860  -6.678   1.676  1.00  0.00           C  
ATOM   1983  SD  MET A 212       0.546  -5.550   1.689  1.00  0.00           S  
ATOM   1984  CE  MET A 212       1.080  -5.655  -0.018  1.00  0.00           C  
ATOM   1985  H   MET A 212       1.194  -7.024   4.390  1.00  0.00           H  
ATOM   1986  HA  MET A 212      -1.745  -7.117   4.203  1.00  0.00           H  
ATOM   1987  HB2 MET A 212       0.365  -8.265   2.374  1.00  0.00           H  
ATOM   1988  HB3 MET A 212      -1.344  -8.662   2.253  1.00  0.00           H  
ATOM   1989  HG2 MET A 212      -1.033  -7.003   0.661  1.00  0.00           H  
ATOM   1990  HG3 MET A 212      -1.731  -6.151   2.036  1.00  0.00           H  
ATOM   1991  HE1 MET A 212       1.712  -6.523  -0.144  1.00  0.00           H  
ATOM   1992  HE2 MET A 212       0.217  -5.742  -0.661  1.00  0.00           H  
ATOM   1993  HE3 MET A 212       1.634  -4.765  -0.277  1.00  0.00           H  
ATOM   1994  N   ASP A 213      -1.946  -9.644   4.757  1.00  0.00           N  
ATOM   1995  CA  ASP A 213      -2.089 -10.918   5.451  1.00  0.00           C  
ATOM   1996  C   ASP A 213      -2.900 -11.904   4.616  1.00  0.00           C  
ATOM   1997  O   ASP A 213      -4.036 -11.623   4.233  1.00  0.00           O  
ATOM   1998  CB  ASP A 213      -2.759 -10.711   6.811  1.00  0.00           C  
ATOM   1999  CG  ASP A 213      -1.758 -10.422   7.912  1.00  0.00           C  
ATOM   2000  OD1 ASP A 213      -0.588 -10.834   7.772  1.00  0.00           O  
ATOM   2001  OD2 ASP A 213      -2.145  -9.784   8.914  1.00  0.00           O  
ATOM   2002  H   ASP A 213      -2.698  -9.299   4.232  1.00  0.00           H  
ATOM   2003  HA  ASP A 213      -1.101 -11.325   5.606  1.00  0.00           H  
ATOM   2004  HB2 ASP A 213      -3.443  -9.877   6.744  1.00  0.00           H  
ATOM   2005  HB3 ASP A 213      -3.310 -11.602   7.073  1.00  0.00           H  
ATOM   2006  N   LEU A 214      -2.308 -13.060   4.336  1.00  0.00           N  
ATOM   2007  CA  LEU A 214      -2.975 -14.089   3.544  1.00  0.00           C  
ATOM   2008  C   LEU A 214      -3.922 -14.913   4.410  1.00  0.00           C  
ATOM   2009  O   LEU A 214      -3.547 -15.381   5.486  1.00  0.00           O  
ATOM   2010  CB  LEU A 214      -1.941 -15.003   2.886  1.00  0.00           C  
ATOM   2011  CG  LEU A 214      -2.427 -15.807   1.680  1.00  0.00           C  
ATOM   2012  CD1 LEU A 214      -2.690 -14.889   0.497  1.00  0.00           C  
ATOM   2013  CD2 LEU A 214      -1.413 -16.880   1.309  1.00  0.00           C  
ATOM   2014  H   LEU A 214      -1.402 -13.227   4.668  1.00  0.00           H  
ATOM   2015  HA  LEU A 214      -3.549 -13.594   2.775  1.00  0.00           H  
ATOM   2016  HB2 LEU A 214      -1.115 -14.389   2.562  1.00  0.00           H  
ATOM   2017  HB3 LEU A 214      -1.596 -15.703   3.634  1.00  0.00           H  
ATOM   2018  HG  LEU A 214      -3.357 -16.298   1.933  1.00  0.00           H  
ATOM   2019 HD11 LEU A 214      -3.380 -14.112   0.790  1.00  0.00           H  
ATOM   2020 HD12 LEU A 214      -3.115 -15.460  -0.315  1.00  0.00           H  
ATOM   2021 HD13 LEU A 214      -1.761 -14.443   0.174  1.00  0.00           H  
ATOM   2022 HD21 LEU A 214      -1.531 -17.142   0.269  1.00  0.00           H  
ATOM   2023 HD22 LEU A 214      -1.576 -17.755   1.922  1.00  0.00           H  
ATOM   2024 HD23 LEU A 214      -0.414 -16.504   1.477  1.00  0.00           H  
ATOM   2025  N   ILE A 215      -5.150 -15.089   3.933  1.00  0.00           N  
ATOM   2026  CA  ILE A 215      -6.149 -15.861   4.661  1.00  0.00           C  
ATOM   2027  C   ILE A 215      -6.724 -16.975   3.794  1.00  0.00           C  
ATOM   2028  O   ILE A 215      -7.082 -16.753   2.637  1.00  0.00           O  
ATOM   2029  CB  ILE A 215      -7.300 -14.965   5.157  1.00  0.00           C  
ATOM   2030  CG1 ILE A 215      -6.746 -13.768   5.933  1.00  0.00           C  
ATOM   2031  CG2 ILE A 215      -8.260 -15.767   6.023  1.00  0.00           C  
ATOM   2032  CD1 ILE A 215      -7.749 -12.651   6.115  1.00  0.00           C  
ATOM   2033  H   ILE A 215      -5.388 -14.692   3.070  1.00  0.00           H  
ATOM   2034  HA  ILE A 215      -5.667 -16.302   5.522  1.00  0.00           H  
ATOM   2035  HB  ILE A 215      -7.843 -14.607   4.296  1.00  0.00           H  
ATOM   2036 HG12 ILE A 215      -6.433 -14.095   6.911  1.00  0.00           H  
ATOM   2037 HG13 ILE A 215      -5.895 -13.368   5.402  1.00  0.00           H  
ATOM   2038 HG21 ILE A 215      -8.799 -15.098   6.676  1.00  0.00           H  
ATOM   2039 HG22 ILE A 215      -8.959 -16.294   5.391  1.00  0.00           H  
ATOM   2040 HG23 ILE A 215      -7.703 -16.477   6.615  1.00  0.00           H  
ATOM   2041 HD11 ILE A 215      -7.248 -11.779   6.511  1.00  0.00           H  
ATOM   2042 HD12 ILE A 215      -8.195 -12.407   5.162  1.00  0.00           H  
ATOM   2043 HD13 ILE A 215      -8.519 -12.966   6.804  1.00  0.00           H  
ATOM   2044  N   TYR A 216      -6.811 -18.173   4.360  1.00  0.00           N  
ATOM   2045  CA  TYR A 216      -7.342 -19.323   3.638  1.00  0.00           C  
ATOM   2046  C   TYR A 216      -8.647 -19.805   4.265  1.00  0.00           C  
ATOM   2047  O   TYR A 216      -8.674 -20.233   5.418  1.00  0.00           O  
ATOM   2048  CB  TYR A 216      -6.319 -20.461   3.626  1.00  0.00           C  
ATOM   2049  CG  TYR A 216      -5.131 -20.197   2.728  1.00  0.00           C  
ATOM   2050  CD1 TYR A 216      -5.304 -19.923   1.377  1.00  0.00           C  
ATOM   2051  CD2 TYR A 216      -3.836 -20.223   3.230  1.00  0.00           C  
ATOM   2052  CE1 TYR A 216      -4.222 -19.682   0.552  1.00  0.00           C  
ATOM   2053  CE2 TYR A 216      -2.748 -19.982   2.414  1.00  0.00           C  
ATOM   2054  CZ  TYR A 216      -2.946 -19.712   1.076  1.00  0.00           C  
ATOM   2055  OH  TYR A 216      -1.865 -19.473   0.259  1.00  0.00           O  
ATOM   2056  H   TYR A 216      -6.509 -18.288   5.285  1.00  0.00           H  
ATOM   2057  HA  TYR A 216      -7.536 -19.016   2.621  1.00  0.00           H  
ATOM   2058  HB2 TYR A 216      -5.949 -20.614   4.627  1.00  0.00           H  
ATOM   2059  HB3 TYR A 216      -6.801 -21.365   3.282  1.00  0.00           H  
ATOM   2060  HD1 TYR A 216      -6.305 -19.899   0.970  1.00  0.00           H  
ATOM   2061  HD2 TYR A 216      -3.685 -20.436   4.279  1.00  0.00           H  
ATOM   2062  HE1 TYR A 216      -4.377 -19.470  -0.495  1.00  0.00           H  
ATOM   2063  HE2 TYR A 216      -1.749 -20.006   2.823  1.00  0.00           H  
ATOM   2064  HH  TYR A 216      -2.174 -19.241  -0.620  1.00  0.00           H  
ATOM   2065  N   ASN A 217      -9.728 -19.731   3.495  1.00  0.00           N  
ATOM   2066  CA  ASN A 217     -11.037 -20.159   3.973  1.00  0.00           C  
ATOM   2067  C   ASN A 217     -11.006 -21.621   4.409  1.00  0.00           C  
ATOM   2068  O   ASN A 217     -11.753 -22.030   5.298  1.00  0.00           O  
ATOM   2069  CB  ASN A 217     -12.091 -19.964   2.881  1.00  0.00           C  
ATOM   2070  CG  ASN A 217     -12.715 -18.582   2.921  1.00  0.00           C  
ATOM   2071  OD1 ASN A 217     -13.305 -18.184   3.926  1.00  0.00           O  
ATOM   2072  ND2 ASN A 217     -12.588 -17.844   1.825  1.00  0.00           N  
ATOM   2073  H   ASN A 217      -9.643 -19.381   2.584  1.00  0.00           H  
ATOM   2074  HA  ASN A 217     -11.295 -19.547   4.824  1.00  0.00           H  
ATOM   2075  HB2 ASN A 217     -11.629 -20.101   1.915  1.00  0.00           H  
ATOM   2076  HB3 ASN A 217     -12.874 -20.697   3.009  1.00  0.00           H  
ATOM   2077 HD21 ASN A 217     -12.105 -18.227   1.062  1.00  0.00           H  
ATOM   2078 HD22 ASN A 217     -12.981 -16.947   1.823  1.00  0.00           H  
TER    2079      ASN A 217                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  85     -30.116 -25.578 -17.476  1.00  0.00           N  
ATOM      2  CA  GLY A  85     -30.400 -26.510 -16.401  1.00  0.00           C  
ATOM      3  C   GLY A  85     -29.216 -26.705 -15.475  1.00  0.00           C  
ATOM      4  O   GLY A  85     -29.163 -26.121 -14.392  1.00  0.00           O  
ATOM      5  H1  GLY A  85     -29.618 -25.880 -18.265  1.00  0.00           H  
ATOM      6  HA2 GLY A  85     -31.235 -26.136 -15.827  1.00  0.00           H  
ATOM      7  HA3 GLY A  85     -30.668 -27.465 -16.829  1.00  0.00           H  
ATOM      8  N   SER A  86     -28.264 -27.529 -15.899  1.00  0.00           N  
ATOM      9  CA  SER A  86     -27.077 -27.804 -15.098  1.00  0.00           C  
ATOM     10  C   SER A  86     -25.823 -27.266 -15.781  1.00  0.00           C  
ATOM     11  O   SER A  86     -25.525 -27.620 -16.922  1.00  0.00           O  
ATOM     12  CB  SER A  86     -26.935 -29.309 -14.858  1.00  0.00           C  
ATOM     13  OG  SER A  86     -26.720 -30.001 -16.075  1.00  0.00           O  
ATOM     14  H   SER A  86     -28.363 -27.965 -16.772  1.00  0.00           H  
ATOM     15  HA  SER A  86     -27.196 -27.306 -14.147  1.00  0.00           H  
ATOM     16  HB2 SER A  86     -26.096 -29.488 -14.203  1.00  0.00           H  
ATOM     17  HB3 SER A  86     -27.838 -29.683 -14.398  1.00  0.00           H  
ATOM     18  HG  SER A  86     -25.920 -29.675 -16.493  1.00  0.00           H  
ATOM     19  N   SER A  87     -25.093 -26.409 -15.074  1.00  0.00           N  
ATOM     20  CA  SER A  87     -23.874 -25.819 -15.613  1.00  0.00           C  
ATOM     21  C   SER A  87     -22.670 -26.169 -14.743  1.00  0.00           C  
ATOM     22  O   SER A  87     -22.273 -25.395 -13.873  1.00  0.00           O  
ATOM     23  CB  SER A  87     -24.019 -24.299 -15.714  1.00  0.00           C  
ATOM     24  OG  SER A  87     -24.367 -23.736 -14.461  1.00  0.00           O  
ATOM     25  H   SER A  87     -25.384 -26.167 -14.170  1.00  0.00           H  
ATOM     26  HA  SER A  87     -23.718 -26.223 -16.602  1.00  0.00           H  
ATOM     27  HB2 SER A  87     -23.083 -23.871 -16.040  1.00  0.00           H  
ATOM     28  HB3 SER A  87     -24.793 -24.061 -16.430  1.00  0.00           H  
ATOM     29  HG  SER A  87     -25.313 -23.822 -14.323  1.00  0.00           H  
ATOM     30  N   GLY A  88     -22.094 -27.343 -14.985  1.00  0.00           N  
ATOM     31  CA  GLY A  88     -20.943 -27.777 -14.216  1.00  0.00           C  
ATOM     32  C   GLY A  88     -21.129 -29.159 -13.623  1.00  0.00           C  
ATOM     33  O   GLY A  88     -22.040 -29.383 -12.827  1.00  0.00           O  
ATOM     34  H   GLY A  88     -22.455 -27.919 -15.691  1.00  0.00           H  
ATOM     35  HA2 GLY A  88     -20.076 -27.786 -14.860  1.00  0.00           H  
ATOM     36  HA3 GLY A  88     -20.774 -27.073 -13.413  1.00  0.00           H  
ATOM     37  N   SER A  89     -20.264 -30.090 -14.014  1.00  0.00           N  
ATOM     38  CA  SER A  89     -20.340 -31.460 -13.520  1.00  0.00           C  
ATOM     39  C   SER A  89     -19.751 -31.565 -12.116  1.00  0.00           C  
ATOM     40  O   SER A  89     -20.338 -32.186 -11.230  1.00  0.00           O  
ATOM     41  CB  SER A  89     -19.602 -32.408 -14.467  1.00  0.00           C  
ATOM     42  OG  SER A  89     -19.725 -33.754 -14.040  1.00  0.00           O  
ATOM     43  H   SER A  89     -19.559 -29.850 -14.651  1.00  0.00           H  
ATOM     44  HA  SER A  89     -21.382 -31.741 -13.483  1.00  0.00           H  
ATOM     45  HB2 SER A  89     -20.018 -32.318 -15.459  1.00  0.00           H  
ATOM     46  HB3 SER A  89     -18.554 -32.145 -14.491  1.00  0.00           H  
ATOM     47  HG  SER A  89     -20.653 -33.969 -13.923  1.00  0.00           H  
ATOM     48  N   SER A  90     -18.587 -30.953 -11.922  1.00  0.00           N  
ATOM     49  CA  SER A  90     -17.916 -30.980 -10.628  1.00  0.00           C  
ATOM     50  C   SER A  90     -18.455 -29.885  -9.713  1.00  0.00           C  
ATOM     51  O   SER A  90     -18.851 -28.815 -10.174  1.00  0.00           O  
ATOM     52  CB  SER A  90     -16.406 -30.812 -10.809  1.00  0.00           C  
ATOM     53  OG  SER A  90     -15.701 -31.281  -9.673  1.00  0.00           O  
ATOM     54  H   SER A  90     -18.169 -30.475 -12.668  1.00  0.00           H  
ATOM     55  HA  SER A  90     -18.110 -31.941 -10.174  1.00  0.00           H  
ATOM     56  HB2 SER A  90     -16.085 -31.372 -11.674  1.00  0.00           H  
ATOM     57  HB3 SER A  90     -16.179 -29.765 -10.954  1.00  0.00           H  
ATOM     58  HG  SER A  90     -16.033 -30.842  -8.886  1.00  0.00           H  
ATOM     59  N   GLY A  91     -18.467 -30.161  -8.413  1.00  0.00           N  
ATOM     60  CA  GLY A  91     -18.959 -29.191  -7.452  1.00  0.00           C  
ATOM     61  C   GLY A  91     -18.401 -27.802  -7.693  1.00  0.00           C  
ATOM     62  O   GLY A  91     -17.280 -27.653  -8.180  1.00  0.00           O  
ATOM     63  H   GLY A  91     -18.139 -31.031  -8.102  1.00  0.00           H  
ATOM     64  HA2 GLY A  91     -20.036 -29.151  -7.518  1.00  0.00           H  
ATOM     65  HA3 GLY A  91     -18.681 -29.511  -6.459  1.00  0.00           H  
ATOM     66  N   ASP A  92     -19.184 -26.784  -7.353  1.00  0.00           N  
ATOM     67  CA  ASP A  92     -18.761 -25.401  -7.535  1.00  0.00           C  
ATOM     68  C   ASP A  92     -17.336 -25.196  -7.030  1.00  0.00           C  
ATOM     69  O   ASP A  92     -16.795 -26.037  -6.312  1.00  0.00           O  
ATOM     70  CB  ASP A  92     -19.715 -24.453  -6.806  1.00  0.00           C  
ATOM     71  CG  ASP A  92     -21.130 -24.528  -7.345  1.00  0.00           C  
ATOM     72  OD1 ASP A  92     -21.350 -24.100  -8.498  1.00  0.00           O  
ATOM     73  OD2 ASP A  92     -22.018 -25.016  -6.615  1.00  0.00           O  
ATOM     74  H   ASP A  92     -20.067 -26.968  -6.969  1.00  0.00           H  
ATOM     75  HA  ASP A  92     -18.789 -25.182  -8.592  1.00  0.00           H  
ATOM     76  HB2 ASP A  92     -19.736 -24.711  -5.757  1.00  0.00           H  
ATOM     77  HB3 ASP A  92     -19.360 -23.440  -6.917  1.00  0.00           H  
ATOM     78  N   VAL A  93     -16.734 -24.074  -7.410  1.00  0.00           N  
ATOM     79  CA  VAL A  93     -15.372 -23.759  -6.996  1.00  0.00           C  
ATOM     80  C   VAL A  93     -15.339 -23.247  -5.560  1.00  0.00           C  
ATOM     81  O   VAL A  93     -16.321 -22.694  -5.063  1.00  0.00           O  
ATOM     82  CB  VAL A  93     -14.734 -22.705  -7.920  1.00  0.00           C  
ATOM     83  CG1 VAL A  93     -15.515 -21.401  -7.862  1.00  0.00           C  
ATOM     84  CG2 VAL A  93     -13.277 -22.480  -7.544  1.00  0.00           C  
ATOM     85  H   VAL A  93     -17.217 -23.443  -7.983  1.00  0.00           H  
ATOM     86  HA  VAL A  93     -14.786 -24.665  -7.058  1.00  0.00           H  
ATOM     87  HB  VAL A  93     -14.769 -23.076  -8.934  1.00  0.00           H  
ATOM     88 HG11 VAL A  93     -14.826 -20.570  -7.841  1.00  0.00           H  
ATOM     89 HG12 VAL A  93     -16.149 -21.323  -8.733  1.00  0.00           H  
ATOM     90 HG13 VAL A  93     -16.124 -21.386  -6.971  1.00  0.00           H  
ATOM     91 HG21 VAL A  93     -13.215 -22.167  -6.513  1.00  0.00           H  
ATOM     92 HG22 VAL A  93     -12.726 -23.400  -7.676  1.00  0.00           H  
ATOM     93 HG23 VAL A  93     -12.855 -21.714  -8.179  1.00  0.00           H  
ATOM     94  N   LYS A  94     -14.203 -23.434  -4.897  1.00  0.00           N  
ATOM     95  CA  LYS A  94     -14.040 -22.990  -3.518  1.00  0.00           C  
ATOM     96  C   LYS A  94     -13.157 -21.748  -3.447  1.00  0.00           C  
ATOM     97  O   LYS A  94     -12.072 -21.712  -4.028  1.00  0.00           O  
ATOM     98  CB  LYS A  94     -13.433 -24.108  -2.668  1.00  0.00           C  
ATOM     99  CG  LYS A  94     -14.343 -25.314  -2.510  1.00  0.00           C  
ATOM    100  CD  LYS A  94     -13.603 -26.497  -1.908  1.00  0.00           C  
ATOM    101  CE  LYS A  94     -14.468 -27.747  -1.895  1.00  0.00           C  
ATOM    102  NZ  LYS A  94     -15.368 -27.786  -0.708  1.00  0.00           N  
ATOM    103  H   LYS A  94     -13.455 -23.881  -5.347  1.00  0.00           H  
ATOM    104  HA  LYS A  94     -15.017 -22.744  -3.130  1.00  0.00           H  
ATOM    105  HB2 LYS A  94     -12.513 -24.436  -3.131  1.00  0.00           H  
ATOM    106  HB3 LYS A  94     -13.212 -23.718  -1.685  1.00  0.00           H  
ATOM    107  HG2 LYS A  94     -15.165 -25.050  -1.861  1.00  0.00           H  
ATOM    108  HG3 LYS A  94     -14.725 -25.596  -3.481  1.00  0.00           H  
ATOM    109  HD2 LYS A  94     -12.717 -26.692  -2.495  1.00  0.00           H  
ATOM    110  HD3 LYS A  94     -13.319 -26.255  -0.894  1.00  0.00           H  
ATOM    111  HE2 LYS A  94     -15.069 -27.764  -2.791  1.00  0.00           H  
ATOM    112  HE3 LYS A  94     -13.824 -28.614  -1.877  1.00  0.00           H  
ATOM    113  HZ1 LYS A  94     -15.702 -28.757  -0.545  1.00  0.00           H  
ATOM    114  HZ2 LYS A  94     -16.190 -27.169  -0.864  1.00  0.00           H  
ATOM    115  HZ3 LYS A  94     -14.858 -27.459   0.137  1.00  0.00           H  
ATOM    116  N   ASP A  95     -13.628 -20.732  -2.732  1.00  0.00           N  
ATOM    117  CA  ASP A  95     -12.880 -19.489  -2.583  1.00  0.00           C  
ATOM    118  C   ASP A  95     -11.556 -19.734  -1.867  1.00  0.00           C  
ATOM    119  O   ASP A  95     -11.498 -20.470  -0.881  1.00  0.00           O  
ATOM    120  CB  ASP A  95     -13.708 -18.460  -1.813  1.00  0.00           C  
ATOM    121  CG  ASP A  95     -15.120 -18.334  -2.350  1.00  0.00           C  
ATOM    122  OD1 ASP A  95     -15.284 -17.803  -3.468  1.00  0.00           O  
ATOM    123  OD2 ASP A  95     -16.062 -18.765  -1.651  1.00  0.00           O  
ATOM    124  H   ASP A  95     -14.500 -20.821  -2.292  1.00  0.00           H  
ATOM    125  HA  ASP A  95     -12.675 -19.106  -3.571  1.00  0.00           H  
ATOM    126  HB2 ASP A  95     -13.763 -18.755  -0.775  1.00  0.00           H  
ATOM    127  HB3 ASP A  95     -13.227 -17.495  -1.883  1.00  0.00           H  
ATOM    128  N   VAL A  96     -10.493 -19.114  -2.370  1.00  0.00           N  
ATOM    129  CA  VAL A  96      -9.169 -19.265  -1.778  1.00  0.00           C  
ATOM    130  C   VAL A  96      -9.162 -18.808  -0.324  1.00  0.00           C  
ATOM    131  O   VAL A  96      -8.677 -19.516   0.558  1.00  0.00           O  
ATOM    132  CB  VAL A  96      -8.110 -18.466  -2.561  1.00  0.00           C  
ATOM    133  CG1 VAL A  96      -6.766 -18.520  -1.851  1.00  0.00           C  
ATOM    134  CG2 VAL A  96      -7.992 -18.990  -3.984  1.00  0.00           C  
ATOM    135  H   VAL A  96     -10.602 -18.541  -3.157  1.00  0.00           H  
ATOM    136  HA  VAL A  96      -8.902 -20.311  -1.818  1.00  0.00           H  
ATOM    137  HB  VAL A  96      -8.427 -17.434  -2.605  1.00  0.00           H  
ATOM    138 HG11 VAL A  96      -6.759 -19.350  -1.158  1.00  0.00           H  
ATOM    139 HG12 VAL A  96      -5.979 -18.650  -2.578  1.00  0.00           H  
ATOM    140 HG13 VAL A  96      -6.608 -17.599  -1.309  1.00  0.00           H  
ATOM    141 HG21 VAL A  96      -6.997 -19.376  -4.144  1.00  0.00           H  
ATOM    142 HG22 VAL A  96      -8.714 -19.779  -4.137  1.00  0.00           H  
ATOM    143 HG23 VAL A  96      -8.183 -18.187  -4.681  1.00  0.00           H  
ATOM    144  N   GLY A  97      -9.703 -17.618  -0.080  1.00  0.00           N  
ATOM    145  CA  GLY A  97      -9.749 -17.086   1.270  1.00  0.00           C  
ATOM    146  C   GLY A  97     -10.034 -15.598   1.297  1.00  0.00           C  
ATOM    147  O   GLY A  97     -10.939 -15.120   0.612  1.00  0.00           O  
ATOM    148  H   GLY A  97     -10.074 -17.097  -0.823  1.00  0.00           H  
ATOM    149  HA2 GLY A  97     -10.522 -17.600   1.821  1.00  0.00           H  
ATOM    150  HA3 GLY A  97      -8.798 -17.267   1.748  1.00  0.00           H  
ATOM    151  N   ILE A  98      -9.263 -14.864   2.091  1.00  0.00           N  
ATOM    152  CA  ILE A  98      -9.438 -13.421   2.205  1.00  0.00           C  
ATOM    153  C   ILE A  98      -8.093 -12.713   2.336  1.00  0.00           C  
ATOM    154  O   ILE A  98      -7.225 -13.141   3.097  1.00  0.00           O  
ATOM    155  CB  ILE A  98     -10.318 -13.054   3.414  1.00  0.00           C  
ATOM    156  CG1 ILE A  98     -11.572 -13.931   3.444  1.00  0.00           C  
ATOM    157  CG2 ILE A  98     -10.696 -11.581   3.367  1.00  0.00           C  
ATOM    158  CD1 ILE A  98     -12.652 -13.473   2.490  1.00  0.00           C  
ATOM    159  H   ILE A  98      -8.558 -15.302   2.612  1.00  0.00           H  
ATOM    160  HA  ILE A  98      -9.930 -13.073   1.308  1.00  0.00           H  
ATOM    161  HB  ILE A  98      -9.746 -13.226   4.313  1.00  0.00           H  
ATOM    162 HG12 ILE A  98     -11.303 -14.941   3.180  1.00  0.00           H  
ATOM    163 HG13 ILE A  98     -11.984 -13.922   4.443  1.00  0.00           H  
ATOM    164 HG21 ILE A  98     -10.832 -11.278   2.340  1.00  0.00           H  
ATOM    165 HG22 ILE A  98     -11.616 -11.429   3.912  1.00  0.00           H  
ATOM    166 HG23 ILE A  98      -9.910 -10.993   3.815  1.00  0.00           H  
ATOM    167 HD11 ILE A  98     -12.206 -13.201   1.544  1.00  0.00           H  
ATOM    168 HD12 ILE A  98     -13.360 -14.274   2.335  1.00  0.00           H  
ATOM    169 HD13 ILE A  98     -13.161 -12.616   2.906  1.00  0.00           H  
ATOM    170  N   LEU A  99      -7.929 -11.626   1.590  1.00  0.00           N  
ATOM    171  CA  LEU A  99      -6.690 -10.856   1.624  1.00  0.00           C  
ATOM    172  C   LEU A  99      -6.892  -9.532   2.355  1.00  0.00           C  
ATOM    173  O   LEU A  99      -7.418  -8.574   1.790  1.00  0.00           O  
ATOM    174  CB  LEU A  99      -6.190 -10.594   0.202  1.00  0.00           C  
ATOM    175  CG  LEU A  99      -5.130  -9.502   0.053  1.00  0.00           C  
ATOM    176  CD1 LEU A  99      -3.793  -9.979   0.598  1.00  0.00           C  
ATOM    177  CD2 LEU A  99      -4.996  -9.085  -1.404  1.00  0.00           C  
ATOM    178  H   LEU A  99      -8.656 -11.334   1.003  1.00  0.00           H  
ATOM    179  HA  LEU A  99      -5.952 -11.438   2.155  1.00  0.00           H  
ATOM    180  HB2 LEU A  99      -5.772 -11.514  -0.176  1.00  0.00           H  
ATOM    181  HB3 LEU A  99      -7.043 -10.314  -0.401  1.00  0.00           H  
ATOM    182  HG  LEU A  99      -5.433  -8.635   0.624  1.00  0.00           H  
ATOM    183 HD11 LEU A  99      -3.018  -9.287   0.305  1.00  0.00           H  
ATOM    184 HD12 LEU A  99      -3.571 -10.958   0.202  1.00  0.00           H  
ATOM    185 HD13 LEU A  99      -3.842 -10.030   1.676  1.00  0.00           H  
ATOM    186 HD21 LEU A  99      -5.213  -9.929  -2.042  1.00  0.00           H  
ATOM    187 HD22 LEU A  99      -3.988  -8.744  -1.589  1.00  0.00           H  
ATOM    188 HD23 LEU A  99      -5.690  -8.285  -1.615  1.00  0.00           H  
ATOM    189  N   GLN A 100      -6.467  -9.487   3.614  1.00  0.00           N  
ATOM    190  CA  GLN A 100      -6.600  -8.281   4.422  1.00  0.00           C  
ATOM    191  C   GLN A 100      -5.390  -7.370   4.243  1.00  0.00           C  
ATOM    192  O   GLN A 100      -4.279  -7.709   4.654  1.00  0.00           O  
ATOM    193  CB  GLN A 100      -6.766  -8.646   5.898  1.00  0.00           C  
ATOM    194  CG  GLN A 100      -7.564  -7.624   6.691  1.00  0.00           C  
ATOM    195  CD  GLN A 100      -7.424  -7.809   8.189  1.00  0.00           C  
ATOM    196  OE1 GLN A 100      -8.400  -8.083   8.887  1.00  0.00           O  
ATOM    197  NE2 GLN A 100      -6.204  -7.660   8.693  1.00  0.00           N  
ATOM    198  H   GLN A 100      -6.056 -10.284   4.008  1.00  0.00           H  
ATOM    199  HA  GLN A 100      -7.482  -7.755   4.089  1.00  0.00           H  
ATOM    200  HB2 GLN A 100      -7.270  -9.598   5.967  1.00  0.00           H  
ATOM    201  HB3 GLN A 100      -5.787  -8.733   6.347  1.00  0.00           H  
ATOM    202  HG2 GLN A 100      -7.217  -6.635   6.433  1.00  0.00           H  
ATOM    203  HG3 GLN A 100      -8.607  -7.718   6.428  1.00  0.00           H  
ATOM    204 HE21 GLN A 100      -5.473  -7.440   8.077  1.00  0.00           H  
ATOM    205 HE22 GLN A 100      -6.084  -7.773   9.658  1.00  0.00           H  
ATOM    206  N   VAL A 101      -5.611  -6.213   3.627  1.00  0.00           N  
ATOM    207  CA  VAL A 101      -4.538  -5.253   3.395  1.00  0.00           C  
ATOM    208  C   VAL A 101      -4.615  -4.095   4.383  1.00  0.00           C  
ATOM    209  O   VAL A 101      -5.696  -3.585   4.678  1.00  0.00           O  
ATOM    210  CB  VAL A 101      -4.586  -4.695   1.961  1.00  0.00           C  
ATOM    211  CG1 VAL A 101      -3.427  -3.740   1.721  1.00  0.00           C  
ATOM    212  CG2 VAL A 101      -4.571  -5.829   0.947  1.00  0.00           C  
ATOM    213  H   VAL A 101      -6.517  -6.000   3.323  1.00  0.00           H  
ATOM    214  HA  VAL A 101      -3.597  -5.766   3.529  1.00  0.00           H  
ATOM    215  HB  VAL A 101      -5.508  -4.145   1.840  1.00  0.00           H  
ATOM    216 HG11 VAL A 101      -2.558  -4.300   1.406  1.00  0.00           H  
ATOM    217 HG12 VAL A 101      -3.697  -3.031   0.952  1.00  0.00           H  
ATOM    218 HG13 VAL A 101      -3.201  -3.211   2.635  1.00  0.00           H  
ATOM    219 HG21 VAL A 101      -3.600  -5.881   0.478  1.00  0.00           H  
ATOM    220 HG22 VAL A 101      -4.780  -6.762   1.449  1.00  0.00           H  
ATOM    221 HG23 VAL A 101      -5.325  -5.649   0.194  1.00  0.00           H  
ATOM    222  N   LYS A 102      -3.459  -3.681   4.892  1.00  0.00           N  
ATOM    223  CA  LYS A 102      -3.393  -2.580   5.846  1.00  0.00           C  
ATOM    224  C   LYS A 102      -2.314  -1.578   5.446  1.00  0.00           C  
ATOM    225  O   LYS A 102      -1.122  -1.885   5.487  1.00  0.00           O  
ATOM    226  CB  LYS A 102      -3.112  -3.114   7.252  1.00  0.00           C  
ATOM    227  CG  LYS A 102      -3.367  -2.096   8.351  1.00  0.00           C  
ATOM    228  CD  LYS A 102      -3.296  -2.733   9.728  1.00  0.00           C  
ATOM    229  CE  LYS A 102      -3.707  -1.753  10.817  1.00  0.00           C  
ATOM    230  NZ  LYS A 102      -4.237  -2.451  12.021  1.00  0.00           N  
ATOM    231  H   LYS A 102      -2.630  -4.127   4.618  1.00  0.00           H  
ATOM    232  HA  LYS A 102      -4.350  -2.081   5.843  1.00  0.00           H  
ATOM    233  HB2 LYS A 102      -3.744  -3.971   7.432  1.00  0.00           H  
ATOM    234  HB3 LYS A 102      -2.078  -3.421   7.308  1.00  0.00           H  
ATOM    235  HG2 LYS A 102      -2.621  -1.317   8.287  1.00  0.00           H  
ATOM    236  HG3 LYS A 102      -4.349  -1.668   8.212  1.00  0.00           H  
ATOM    237  HD2 LYS A 102      -3.960  -3.584   9.757  1.00  0.00           H  
ATOM    238  HD3 LYS A 102      -2.282  -3.059   9.913  1.00  0.00           H  
ATOM    239  HE2 LYS A 102      -2.846  -1.168  11.101  1.00  0.00           H  
ATOM    240  HE3 LYS A 102      -4.472  -1.099  10.424  1.00  0.00           H  
ATOM    241  HZ1 LYS A 102      -5.134  -2.019  12.319  1.00  0.00           H  
ATOM    242  HZ2 LYS A 102      -3.554  -2.382  12.803  1.00  0.00           H  
ATOM    243  HZ3 LYS A 102      -4.401  -3.456  11.808  1.00  0.00           H  
ATOM    244  N   VAL A 103      -2.740  -0.379   5.062  1.00  0.00           N  
ATOM    245  CA  VAL A 103      -1.810   0.669   4.658  1.00  0.00           C  
ATOM    246  C   VAL A 103      -1.348   1.486   5.859  1.00  0.00           C  
ATOM    247  O   VAL A 103      -2.117   2.259   6.431  1.00  0.00           O  
ATOM    248  CB  VAL A 103      -2.446   1.614   3.621  1.00  0.00           C  
ATOM    249  CG1 VAL A 103      -1.481   2.731   3.254  1.00  0.00           C  
ATOM    250  CG2 VAL A 103      -2.871   0.838   2.384  1.00  0.00           C  
ATOM    251  H   VAL A 103      -3.702  -0.195   5.051  1.00  0.00           H  
ATOM    252  HA  VAL A 103      -0.951   0.196   4.204  1.00  0.00           H  
ATOM    253  HB  VAL A 103      -3.326   2.059   4.062  1.00  0.00           H  
ATOM    254 HG11 VAL A 103      -1.938   3.373   2.516  1.00  0.00           H  
ATOM    255 HG12 VAL A 103      -1.243   3.307   4.137  1.00  0.00           H  
ATOM    256 HG13 VAL A 103      -0.575   2.305   2.848  1.00  0.00           H  
ATOM    257 HG21 VAL A 103      -3.266  -0.123   2.679  1.00  0.00           H  
ATOM    258 HG22 VAL A 103      -3.632   1.393   1.855  1.00  0.00           H  
ATOM    259 HG23 VAL A 103      -2.017   0.693   1.738  1.00  0.00           H  
ATOM    260  N   LEU A 104      -0.086   1.312   6.236  1.00  0.00           N  
ATOM    261  CA  LEU A 104       0.481   2.034   7.370  1.00  0.00           C  
ATOM    262  C   LEU A 104       0.746   3.492   7.008  1.00  0.00           C  
ATOM    263  O   LEU A 104       0.053   4.395   7.477  1.00  0.00           O  
ATOM    264  CB  LEU A 104       1.778   1.366   7.828  1.00  0.00           C  
ATOM    265  CG  LEU A 104       1.700  -0.137   8.098  1.00  0.00           C  
ATOM    266  CD1 LEU A 104       3.085  -0.702   8.373  1.00  0.00           C  
ATOM    267  CD2 LEU A 104       0.764  -0.422   9.263  1.00  0.00           C  
ATOM    268  H   LEU A 104       0.479   0.683   5.741  1.00  0.00           H  
ATOM    269  HA  LEU A 104      -0.237   2.001   8.176  1.00  0.00           H  
ATOM    270  HB2 LEU A 104       2.521   1.526   7.063  1.00  0.00           H  
ATOM    271  HB3 LEU A 104       2.094   1.851   8.741  1.00  0.00           H  
ATOM    272  HG  LEU A 104       1.306  -0.633   7.222  1.00  0.00           H  
ATOM    273 HD11 LEU A 104       3.155  -0.992   9.411  1.00  0.00           H  
ATOM    274 HD12 LEU A 104       3.830   0.049   8.158  1.00  0.00           H  
ATOM    275 HD13 LEU A 104       3.252  -1.565   7.746  1.00  0.00           H  
ATOM    276 HD21 LEU A 104       0.083   0.407   9.389  1.00  0.00           H  
ATOM    277 HD22 LEU A 104       1.343  -0.554  10.165  1.00  0.00           H  
ATOM    278 HD23 LEU A 104       0.202  -1.323   9.061  1.00  0.00           H  
ATOM    279  N   LYS A 105       1.753   3.715   6.171  1.00  0.00           N  
ATOM    280  CA  LYS A 105       2.110   5.062   5.743  1.00  0.00           C  
ATOM    281  C   LYS A 105       3.207   5.025   4.684  1.00  0.00           C  
ATOM    282  O   LYS A 105       3.790   3.974   4.419  1.00  0.00           O  
ATOM    283  CB  LYS A 105       2.570   5.895   6.941  1.00  0.00           C  
ATOM    284  CG  LYS A 105       3.885   5.426   7.539  1.00  0.00           C  
ATOM    285  CD  LYS A 105       3.670   4.316   8.555  1.00  0.00           C  
ATOM    286  CE  LYS A 105       4.992   3.771   9.073  1.00  0.00           C  
ATOM    287  NZ  LYS A 105       4.813   2.493   9.815  1.00  0.00           N  
ATOM    288  H   LYS A 105       2.269   2.953   5.831  1.00  0.00           H  
ATOM    289  HA  LYS A 105       1.229   5.518   5.315  1.00  0.00           H  
ATOM    290  HB2 LYS A 105       2.688   6.922   6.627  1.00  0.00           H  
ATOM    291  HB3 LYS A 105       1.812   5.848   7.709  1.00  0.00           H  
ATOM    292  HG2 LYS A 105       4.519   5.056   6.747  1.00  0.00           H  
ATOM    293  HG3 LYS A 105       4.366   6.261   8.028  1.00  0.00           H  
ATOM    294  HD2 LYS A 105       3.104   4.706   9.387  1.00  0.00           H  
ATOM    295  HD3 LYS A 105       3.119   3.513   8.086  1.00  0.00           H  
ATOM    296  HE2 LYS A 105       5.650   3.601   8.234  1.00  0.00           H  
ATOM    297  HE3 LYS A 105       5.433   4.503   9.734  1.00  0.00           H  
ATOM    298  HZ1 LYS A 105       5.289   1.717   9.312  1.00  0.00           H  
ATOM    299  HZ2 LYS A 105       3.801   2.268   9.899  1.00  0.00           H  
ATOM    300  HZ3 LYS A 105       5.219   2.574  10.769  1.00  0.00           H  
ATOM    301  N   ALA A 106       3.485   6.178   4.085  1.00  0.00           N  
ATOM    302  CA  ALA A 106       4.515   6.277   3.059  1.00  0.00           C  
ATOM    303  C   ALA A 106       5.617   7.244   3.479  1.00  0.00           C  
ATOM    304  O   ALA A 106       5.378   8.178   4.243  1.00  0.00           O  
ATOM    305  CB  ALA A 106       3.903   6.713   1.736  1.00  0.00           C  
ATOM    306  H   ALA A 106       2.986   6.981   4.340  1.00  0.00           H  
ATOM    307  HA  ALA A 106       4.945   5.295   2.922  1.00  0.00           H  
ATOM    308  HB1 ALA A 106       3.498   7.709   1.839  1.00  0.00           H  
ATOM    309  HB2 ALA A 106       4.665   6.712   0.970  1.00  0.00           H  
ATOM    310  HB3 ALA A 106       3.114   6.029   1.462  1.00  0.00           H  
ATOM    311  N   ALA A 107       6.825   7.012   2.974  1.00  0.00           N  
ATOM    312  CA  ALA A 107       7.963   7.864   3.296  1.00  0.00           C  
ATOM    313  C   ALA A 107       8.709   8.284   2.034  1.00  0.00           C  
ATOM    314  O   ALA A 107       8.722   7.559   1.039  1.00  0.00           O  
ATOM    315  CB  ALA A 107       8.904   7.148   4.254  1.00  0.00           C  
ATOM    316  H   ALA A 107       6.953   6.251   2.370  1.00  0.00           H  
ATOM    317  HA  ALA A 107       7.589   8.748   3.792  1.00  0.00           H  
ATOM    318  HB1 ALA A 107       8.717   6.085   4.214  1.00  0.00           H  
ATOM    319  HB2 ALA A 107       9.927   7.345   3.967  1.00  0.00           H  
ATOM    320  HB3 ALA A 107       8.736   7.506   5.258  1.00  0.00           H  
ATOM    321  N   ASP A 108       9.328   9.459   2.082  1.00  0.00           N  
ATOM    322  CA  ASP A 108      10.076   9.975   0.942  1.00  0.00           C  
ATOM    323  C   ASP A 108       9.215   9.978  -0.317  1.00  0.00           C  
ATOM    324  O   ASP A 108       9.627   9.480  -1.366  1.00  0.00           O  
ATOM    325  CB  ASP A 108      11.336   9.140   0.711  1.00  0.00           C  
ATOM    326  CG  ASP A 108      12.306   9.807  -0.245  1.00  0.00           C  
ATOM    327  OD1 ASP A 108      11.845  10.558  -1.130  1.00  0.00           O  
ATOM    328  OD2 ASP A 108      13.525   9.578  -0.108  1.00  0.00           O  
ATOM    329  H   ASP A 108       9.280   9.991   2.904  1.00  0.00           H  
ATOM    330  HA  ASP A 108      10.365  10.991   1.167  1.00  0.00           H  
ATOM    331  HB2 ASP A 108      11.838   8.988   1.655  1.00  0.00           H  
ATOM    332  HB3 ASP A 108      11.054   8.182   0.300  1.00  0.00           H  
ATOM    333  N   LEU A 109       8.017  10.542  -0.207  1.00  0.00           N  
ATOM    334  CA  LEU A 109       7.096  10.609  -1.337  1.00  0.00           C  
ATOM    335  C   LEU A 109       7.435  11.785  -2.246  1.00  0.00           C  
ATOM    336  O   LEU A 109       7.499  12.931  -1.799  1.00  0.00           O  
ATOM    337  CB  LEU A 109       5.655  10.733  -0.838  1.00  0.00           C  
ATOM    338  CG  LEU A 109       4.925   9.419  -0.559  1.00  0.00           C  
ATOM    339  CD1 LEU A 109       3.635   9.676   0.202  1.00  0.00           C  
ATOM    340  CD2 LEU A 109       4.642   8.680  -1.859  1.00  0.00           C  
ATOM    341  H   LEU A 109       7.744  10.922   0.654  1.00  0.00           H  
ATOM    342  HA  LEU A 109       7.196   9.693  -1.900  1.00  0.00           H  
ATOM    343  HB2 LEU A 109       5.670  11.304   0.077  1.00  0.00           H  
ATOM    344  HB3 LEU A 109       5.093  11.273  -1.587  1.00  0.00           H  
ATOM    345  HG  LEU A 109       5.554   8.789   0.054  1.00  0.00           H  
ATOM    346 HD11 LEU A 109       3.821   9.599   1.263  1.00  0.00           H  
ATOM    347 HD12 LEU A 109       2.894   8.945  -0.088  1.00  0.00           H  
ATOM    348 HD13 LEU A 109       3.272  10.667  -0.029  1.00  0.00           H  
ATOM    349 HD21 LEU A 109       5.457   8.005  -2.075  1.00  0.00           H  
ATOM    350 HD22 LEU A 109       4.542   9.393  -2.664  1.00  0.00           H  
ATOM    351 HD23 LEU A 109       3.724   8.118  -1.761  1.00  0.00           H  
ATOM    352  N   LEU A 110       7.649  11.495  -3.525  1.00  0.00           N  
ATOM    353  CA  LEU A 110       7.979  12.530  -4.499  1.00  0.00           C  
ATOM    354  C   LEU A 110       7.057  13.736  -4.347  1.00  0.00           C  
ATOM    355  O   LEU A 110       5.839  13.590  -4.251  1.00  0.00           O  
ATOM    356  CB  LEU A 110       7.876  11.971  -5.920  1.00  0.00           C  
ATOM    357  CG  LEU A 110       8.684  12.706  -6.990  1.00  0.00           C  
ATOM    358  CD1 LEU A 110       9.090  11.752  -8.102  1.00  0.00           C  
ATOM    359  CD2 LEU A 110       7.886  13.874  -7.552  1.00  0.00           C  
ATOM    360  H   LEU A 110       7.583  10.564  -3.822  1.00  0.00           H  
ATOM    361  HA  LEU A 110       8.996  12.844  -4.317  1.00  0.00           H  
ATOM    362  HB2 LEU A 110       8.213  10.946  -5.897  1.00  0.00           H  
ATOM    363  HB3 LEU A 110       6.836  12.000  -6.211  1.00  0.00           H  
ATOM    364  HG  LEU A 110       9.586  13.101  -6.543  1.00  0.00           H  
ATOM    365 HD11 LEU A 110       9.631  10.918  -7.681  1.00  0.00           H  
ATOM    366 HD12 LEU A 110       9.720  12.270  -8.809  1.00  0.00           H  
ATOM    367 HD13 LEU A 110       8.206  11.390  -8.606  1.00  0.00           H  
ATOM    368 HD21 LEU A 110       8.191  14.061  -8.571  1.00  0.00           H  
ATOM    369 HD22 LEU A 110       8.069  14.755  -6.954  1.00  0.00           H  
ATOM    370 HD23 LEU A 110       6.833  13.635  -7.528  1.00  0.00           H  
ATOM    371  N   ALA A 111       7.648  14.926  -4.326  1.00  0.00           N  
ATOM    372  CA  ALA A 111       6.880  16.157  -4.190  1.00  0.00           C  
ATOM    373  C   ALA A 111       6.331  16.614  -5.537  1.00  0.00           C  
ATOM    374  O   ALA A 111       6.988  17.356  -6.266  1.00  0.00           O  
ATOM    375  CB  ALA A 111       7.739  17.249  -3.570  1.00  0.00           C  
ATOM    376  H   ALA A 111       8.623  14.977  -4.406  1.00  0.00           H  
ATOM    377  HA  ALA A 111       6.052  15.962  -3.523  1.00  0.00           H  
ATOM    378  HB1 ALA A 111       8.191  16.879  -2.662  1.00  0.00           H  
ATOM    379  HB2 ALA A 111       8.512  17.537  -4.267  1.00  0.00           H  
ATOM    380  HB3 ALA A 111       7.122  18.106  -3.342  1.00  0.00           H  
ATOM    381  N   ALA A 112       5.123  16.165  -5.862  1.00  0.00           N  
ATOM    382  CA  ALA A 112       4.486  16.529  -7.121  1.00  0.00           C  
ATOM    383  C   ALA A 112       4.653  18.017  -7.412  1.00  0.00           C  
ATOM    384  O   ALA A 112       5.094  18.402  -8.495  1.00  0.00           O  
ATOM    385  CB  ALA A 112       3.010  16.158  -7.093  1.00  0.00           C  
ATOM    386  H   ALA A 112       4.648  15.576  -5.239  1.00  0.00           H  
ATOM    387  HA  ALA A 112       4.959  15.963  -7.911  1.00  0.00           H  
ATOM    388  HB1 ALA A 112       2.414  17.058  -7.070  1.00  0.00           H  
ATOM    389  HB2 ALA A 112       2.767  15.587  -7.977  1.00  0.00           H  
ATOM    390  HB3 ALA A 112       2.805  15.566  -6.214  1.00  0.00           H  
ATOM    391  N   ASP A 113       4.299  18.848  -6.438  1.00  0.00           N  
ATOM    392  CA  ASP A 113       4.411  20.295  -6.590  1.00  0.00           C  
ATOM    393  C   ASP A 113       5.859  20.747  -6.430  1.00  0.00           C  
ATOM    394  O   ASP A 113       6.741  19.944  -6.127  1.00  0.00           O  
ATOM    395  CB  ASP A 113       3.525  21.006  -5.565  1.00  0.00           C  
ATOM    396  CG  ASP A 113       2.060  20.650  -5.720  1.00  0.00           C  
ATOM    397  OD1 ASP A 113       1.707  19.475  -5.487  1.00  0.00           O  
ATOM    398  OD2 ASP A 113       1.266  21.546  -6.076  1.00  0.00           O  
ATOM    399  H   ASP A 113       3.954  18.481  -5.597  1.00  0.00           H  
ATOM    400  HA  ASP A 113       4.074  20.551  -7.583  1.00  0.00           H  
ATOM    401  HB2 ASP A 113       3.841  20.726  -4.570  1.00  0.00           H  
ATOM    402  HB3 ASP A 113       3.633  22.074  -5.686  1.00  0.00           H  
ATOM    403  N   PHE A 114       6.096  22.038  -6.638  1.00  0.00           N  
ATOM    404  CA  PHE A 114       7.438  22.598  -6.519  1.00  0.00           C  
ATOM    405  C   PHE A 114       7.708  23.065  -5.092  1.00  0.00           C  
ATOM    406  O   PHE A 114       8.856  23.115  -4.651  1.00  0.00           O  
ATOM    407  CB  PHE A 114       7.614  23.765  -7.493  1.00  0.00           C  
ATOM    408  CG  PHE A 114       6.537  24.806  -7.382  1.00  0.00           C  
ATOM    409  CD1 PHE A 114       5.357  24.680  -8.097  1.00  0.00           C  
ATOM    410  CD2 PHE A 114       6.705  25.911  -6.562  1.00  0.00           C  
ATOM    411  CE1 PHE A 114       4.364  25.636  -7.997  1.00  0.00           C  
ATOM    412  CE2 PHE A 114       5.715  26.869  -6.458  1.00  0.00           C  
ATOM    413  CZ  PHE A 114       4.544  26.733  -7.177  1.00  0.00           C  
ATOM    414  H   PHE A 114       5.351  22.629  -6.877  1.00  0.00           H  
ATOM    415  HA  PHE A 114       8.143  21.821  -6.771  1.00  0.00           H  
ATOM    416  HB2 PHE A 114       8.561  24.246  -7.299  1.00  0.00           H  
ATOM    417  HB3 PHE A 114       7.608  23.386  -8.503  1.00  0.00           H  
ATOM    418  HD1 PHE A 114       5.216  23.822  -8.740  1.00  0.00           H  
ATOM    419  HD2 PHE A 114       7.621  26.020  -6.000  1.00  0.00           H  
ATOM    420  HE1 PHE A 114       3.450  25.526  -8.561  1.00  0.00           H  
ATOM    421  HE2 PHE A 114       5.858  27.726  -5.816  1.00  0.00           H  
ATOM    422  HZ  PHE A 114       3.769  27.480  -7.097  1.00  0.00           H  
ATOM    423  N   SER A 115       6.641  23.407  -4.376  1.00  0.00           N  
ATOM    424  CA  SER A 115       6.763  23.875  -3.000  1.00  0.00           C  
ATOM    425  C   SER A 115       7.609  22.913  -2.172  1.00  0.00           C  
ATOM    426  O   SER A 115       8.682  23.271  -1.688  1.00  0.00           O  
ATOM    427  CB  SER A 115       5.378  24.028  -2.368  1.00  0.00           C  
ATOM    428  OG  SER A 115       4.580  24.941  -3.102  1.00  0.00           O  
ATOM    429  H   SER A 115       5.752  23.345  -4.784  1.00  0.00           H  
ATOM    430  HA  SER A 115       7.249  24.838  -3.020  1.00  0.00           H  
ATOM    431  HB2 SER A 115       4.884  23.069  -2.352  1.00  0.00           H  
ATOM    432  HB3 SER A 115       5.486  24.395  -1.357  1.00  0.00           H  
ATOM    433  HG  SER A 115       4.534  24.660  -4.019  1.00  0.00           H  
ATOM    434  N   GLY A 116       7.116  21.688  -2.013  1.00  0.00           N  
ATOM    435  CA  GLY A 116       7.839  20.692  -1.242  1.00  0.00           C  
ATOM    436  C   GLY A 116       6.930  19.609  -0.697  1.00  0.00           C  
ATOM    437  O   GLY A 116       7.390  18.529  -0.327  1.00  0.00           O  
ATOM    438  H   GLY A 116       6.256  21.458  -2.421  1.00  0.00           H  
ATOM    439  HA2 GLY A 116       8.586  20.236  -1.875  1.00  0.00           H  
ATOM    440  HA3 GLY A 116       8.332  21.182  -0.415  1.00  0.00           H  
ATOM    441  N   LYS A 117       5.633  19.897  -0.645  1.00  0.00           N  
ATOM    442  CA  LYS A 117       4.656  18.940  -0.141  1.00  0.00           C  
ATOM    443  C   LYS A 117       3.947  18.231  -1.290  1.00  0.00           C  
ATOM    444  O   LYS A 117       4.211  18.506  -2.460  1.00  0.00           O  
ATOM    445  CB  LYS A 117       3.630  19.648   0.746  1.00  0.00           C  
ATOM    446  CG  LYS A 117       4.243  20.667   1.692  1.00  0.00           C  
ATOM    447  CD  LYS A 117       4.840  20.000   2.919  1.00  0.00           C  
ATOM    448  CE  LYS A 117       6.303  19.644   2.703  1.00  0.00           C  
ATOM    449  NZ  LYS A 117       7.211  20.749   3.119  1.00  0.00           N  
ATOM    450  H   LYS A 117       5.327  20.776  -0.955  1.00  0.00           H  
ATOM    451  HA  LYS A 117       5.184  18.206   0.449  1.00  0.00           H  
ATOM    452  HB2 LYS A 117       2.916  20.158   0.115  1.00  0.00           H  
ATOM    453  HB3 LYS A 117       3.110  18.907   1.337  1.00  0.00           H  
ATOM    454  HG2 LYS A 117       5.022  21.204   1.172  1.00  0.00           H  
ATOM    455  HG3 LYS A 117       3.475  21.359   2.007  1.00  0.00           H  
ATOM    456  HD2 LYS A 117       4.767  20.676   3.758  1.00  0.00           H  
ATOM    457  HD3 LYS A 117       4.287  19.096   3.132  1.00  0.00           H  
ATOM    458  HE2 LYS A 117       6.535  18.762   3.281  1.00  0.00           H  
ATOM    459  HE3 LYS A 117       6.459  19.437   1.654  1.00  0.00           H  
ATOM    460  HZ1 LYS A 117       7.994  20.372   3.691  1.00  0.00           H  
ATOM    461  HZ2 LYS A 117       6.687  21.446   3.686  1.00  0.00           H  
ATOM    462  HZ3 LYS A 117       7.603  21.224   2.282  1.00  0.00           H  
ATOM    463  N   SER A 118       3.044  17.317  -0.948  1.00  0.00           N  
ATOM    464  CA  SER A 118       2.298  16.566  -1.951  1.00  0.00           C  
ATOM    465  C   SER A 118       0.986  16.043  -1.374  1.00  0.00           C  
ATOM    466  O   SER A 118       0.873  15.814  -0.169  1.00  0.00           O  
ATOM    467  CB  SER A 118       3.139  15.400  -2.475  1.00  0.00           C  
ATOM    468  OG  SER A 118       2.638  14.927  -3.713  1.00  0.00           O  
ATOM    469  H   SER A 118       2.878  17.142   0.002  1.00  0.00           H  
ATOM    470  HA  SER A 118       2.076  17.235  -2.769  1.00  0.00           H  
ATOM    471  HB2 SER A 118       4.158  15.728  -2.615  1.00  0.00           H  
ATOM    472  HB3 SER A 118       3.116  14.592  -1.758  1.00  0.00           H  
ATOM    473  HG  SER A 118       3.008  14.060  -3.898  1.00  0.00           H  
ATOM    474  N   ASP A 119      -0.001  15.855  -2.242  1.00  0.00           N  
ATOM    475  CA  ASP A 119      -1.306  15.358  -1.820  1.00  0.00           C  
ATOM    476  C   ASP A 119      -1.623  14.026  -2.493  1.00  0.00           C  
ATOM    477  O   ASP A 119      -2.684  13.840  -3.089  1.00  0.00           O  
ATOM    478  CB  ASP A 119      -2.395  16.380  -2.148  1.00  0.00           C  
ATOM    479  CG  ASP A 119      -1.905  17.810  -2.020  1.00  0.00           C  
ATOM    480  OD1 ASP A 119      -1.193  18.106  -1.039  1.00  0.00           O  
ATOM    481  OD2 ASP A 119      -2.235  18.631  -2.901  1.00  0.00           O  
ATOM    482  H   ASP A 119       0.151  16.056  -3.190  1.00  0.00           H  
ATOM    483  HA  ASP A 119      -1.274  15.209  -0.752  1.00  0.00           H  
ATOM    484  HB2 ASP A 119      -2.733  16.225  -3.162  1.00  0.00           H  
ATOM    485  HB3 ASP A 119      -3.225  16.241  -1.471  1.00  0.00           H  
ATOM    486  N   PRO A 120      -0.681  13.075  -2.396  1.00  0.00           N  
ATOM    487  CA  PRO A 120      -0.837  11.744  -2.990  1.00  0.00           C  
ATOM    488  C   PRO A 120      -1.892  10.909  -2.272  1.00  0.00           C  
ATOM    489  O   PRO A 120      -2.380  11.289  -1.207  1.00  0.00           O  
ATOM    490  CB  PRO A 120       0.548  11.116  -2.820  1.00  0.00           C  
ATOM    491  CG  PRO A 120       1.145  11.823  -1.653  1.00  0.00           C  
ATOM    492  CD  PRO A 120       0.608  13.227  -1.701  1.00  0.00           C  
ATOM    493  HA  PRO A 120      -1.081  11.804  -4.040  1.00  0.00           H  
ATOM    494  HB2 PRO A 120       0.445  10.056  -2.630  1.00  0.00           H  
ATOM    495  HB3 PRO A 120       1.131  11.272  -3.716  1.00  0.00           H  
ATOM    496  HG2 PRO A 120       0.845  11.338  -0.736  1.00  0.00           H  
ATOM    497  HG3 PRO A 120       2.221  11.831  -1.739  1.00  0.00           H  
ATOM    498  HD2 PRO A 120       0.464  13.610  -0.702  1.00  0.00           H  
ATOM    499  HD3 PRO A 120       1.274  13.867  -2.260  1.00  0.00           H  
ATOM    500  N   PHE A 121      -2.241   9.770  -2.861  1.00  0.00           N  
ATOM    501  CA  PHE A 121      -3.239   8.882  -2.278  1.00  0.00           C  
ATOM    502  C   PHE A 121      -3.025   7.444  -2.742  1.00  0.00           C  
ATOM    503  O   PHE A 121      -2.571   7.203  -3.862  1.00  0.00           O  
ATOM    504  CB  PHE A 121      -4.647   9.347  -2.652  1.00  0.00           C  
ATOM    505  CG  PHE A 121      -4.858   9.490  -4.132  1.00  0.00           C  
ATOM    506  CD1 PHE A 121      -4.574  10.685  -4.773  1.00  0.00           C  
ATOM    507  CD2 PHE A 121      -5.340   8.430  -4.882  1.00  0.00           C  
ATOM    508  CE1 PHE A 121      -4.766  10.820  -6.135  1.00  0.00           C  
ATOM    509  CE2 PHE A 121      -5.534   8.559  -6.245  1.00  0.00           C  
ATOM    510  CZ  PHE A 121      -5.248   9.756  -6.872  1.00  0.00           C  
ATOM    511  H   PHE A 121      -1.816   9.522  -3.709  1.00  0.00           H  
ATOM    512  HA  PHE A 121      -3.129   8.921  -1.205  1.00  0.00           H  
ATOM    513  HB2 PHE A 121      -5.365   8.630  -2.283  1.00  0.00           H  
ATOM    514  HB3 PHE A 121      -4.835  10.306  -2.194  1.00  0.00           H  
ATOM    515  HD1 PHE A 121      -4.198  11.519  -4.198  1.00  0.00           H  
ATOM    516  HD2 PHE A 121      -5.565   7.493  -4.393  1.00  0.00           H  
ATOM    517  HE1 PHE A 121      -4.542  11.757  -6.622  1.00  0.00           H  
ATOM    518  HE2 PHE A 121      -5.911   7.725  -6.818  1.00  0.00           H  
ATOM    519  HZ  PHE A 121      -5.398   9.859  -7.936  1.00  0.00           H  
ATOM    520  N   CYS A 122      -3.355   6.493  -1.875  1.00  0.00           N  
ATOM    521  CA  CYS A 122      -3.198   5.079  -2.195  1.00  0.00           C  
ATOM    522  C   CYS A 122      -4.420   4.552  -2.942  1.00  0.00           C  
ATOM    523  O   CYS A 122      -5.554   4.919  -2.635  1.00  0.00           O  
ATOM    524  CB  CYS A 122      -2.977   4.267  -0.918  1.00  0.00           C  
ATOM    525  SG  CYS A 122      -1.242   4.105  -0.438  1.00  0.00           S  
ATOM    526  H   CYS A 122      -3.712   6.748  -0.999  1.00  0.00           H  
ATOM    527  HA  CYS A 122      -2.332   4.978  -2.831  1.00  0.00           H  
ATOM    528  HB2 CYS A 122      -3.500   4.744  -0.102  1.00  0.00           H  
ATOM    529  HB3 CYS A 122      -3.375   3.273  -1.059  1.00  0.00           H  
ATOM    530  HG  CYS A 122      -0.734   5.323  -0.323  1.00  0.00           H  
ATOM    531  N   LEU A 123      -4.179   3.691  -3.924  1.00  0.00           N  
ATOM    532  CA  LEU A 123      -5.260   3.114  -4.717  1.00  0.00           C  
ATOM    533  C   LEU A 123      -5.074   1.608  -4.876  1.00  0.00           C  
ATOM    534  O   LEU A 123      -4.277   1.153  -5.698  1.00  0.00           O  
ATOM    535  CB  LEU A 123      -5.321   3.780  -6.093  1.00  0.00           C  
ATOM    536  CG  LEU A 123      -6.210   3.095  -7.131  1.00  0.00           C  
ATOM    537  CD1 LEU A 123      -7.670   3.161  -6.711  1.00  0.00           C  
ATOM    538  CD2 LEU A 123      -6.018   3.730  -8.501  1.00  0.00           C  
ATOM    539  H   LEU A 123      -3.254   3.436  -4.122  1.00  0.00           H  
ATOM    540  HA  LEU A 123      -6.187   3.297  -4.196  1.00  0.00           H  
ATOM    541  HB2 LEU A 123      -5.686   4.786  -5.957  1.00  0.00           H  
ATOM    542  HB3 LEU A 123      -4.315   3.814  -6.488  1.00  0.00           H  
ATOM    543  HG  LEU A 123      -5.931   2.052  -7.203  1.00  0.00           H  
ATOM    544 HD11 LEU A 123      -7.777   2.757  -5.716  1.00  0.00           H  
ATOM    545 HD12 LEU A 123      -8.269   2.584  -7.400  1.00  0.00           H  
ATOM    546 HD13 LEU A 123      -8.001   4.189  -6.721  1.00  0.00           H  
ATOM    547 HD21 LEU A 123      -4.978   3.988  -8.635  1.00  0.00           H  
ATOM    548 HD22 LEU A 123      -6.622   4.622  -8.571  1.00  0.00           H  
ATOM    549 HD23 LEU A 123      -6.318   3.031  -9.267  1.00  0.00           H  
ATOM    550  N   LEU A 124      -5.816   0.840  -4.087  1.00  0.00           N  
ATOM    551  CA  LEU A 124      -5.736  -0.616  -4.141  1.00  0.00           C  
ATOM    552  C   LEU A 124      -6.626  -1.170  -5.249  1.00  0.00           C  
ATOM    553  O   LEU A 124      -7.775  -0.757  -5.399  1.00  0.00           O  
ATOM    554  CB  LEU A 124      -6.143  -1.219  -2.795  1.00  0.00           C  
ATOM    555  CG  LEU A 124      -5.261  -0.852  -1.601  1.00  0.00           C  
ATOM    556  CD1 LEU A 124      -5.583   0.552  -1.112  1.00  0.00           C  
ATOM    557  CD2 LEU A 124      -5.436  -1.863  -0.478  1.00  0.00           C  
ATOM    558  H   LEU A 124      -6.433   1.260  -3.452  1.00  0.00           H  
ATOM    559  HA  LEU A 124      -4.711  -0.884  -4.351  1.00  0.00           H  
ATOM    560  HB2 LEU A 124      -7.148  -0.893  -2.577  1.00  0.00           H  
ATOM    561  HB3 LEU A 124      -6.130  -2.295  -2.899  1.00  0.00           H  
ATOM    562  HG  LEU A 124      -4.225  -0.868  -1.909  1.00  0.00           H  
ATOM    563 HD11 LEU A 124      -5.277   0.653  -0.082  1.00  0.00           H  
ATOM    564 HD12 LEU A 124      -6.646   0.725  -1.190  1.00  0.00           H  
ATOM    565 HD13 LEU A 124      -5.056   1.274  -1.718  1.00  0.00           H  
ATOM    566 HD21 LEU A 124      -4.942  -1.502   0.412  1.00  0.00           H  
ATOM    567 HD22 LEU A 124      -5.002  -2.807  -0.773  1.00  0.00           H  
ATOM    568 HD23 LEU A 124      -6.489  -1.999  -0.276  1.00  0.00           H  
ATOM    569  N   GLU A 125      -6.087  -2.108  -6.021  1.00  0.00           N  
ATOM    570  CA  GLU A 125      -6.833  -2.719  -7.115  1.00  0.00           C  
ATOM    571  C   GLU A 125      -6.581  -4.222  -7.172  1.00  0.00           C  
ATOM    572  O   GLU A 125      -5.456  -4.667  -7.403  1.00  0.00           O  
ATOM    573  CB  GLU A 125      -6.447  -2.074  -8.448  1.00  0.00           C  
ATOM    574  CG  GLU A 125      -6.717  -0.580  -8.502  1.00  0.00           C  
ATOM    575  CD  GLU A 125      -6.839  -0.061  -9.922  1.00  0.00           C  
ATOM    576  OE1 GLU A 125      -7.702  -0.568 -10.668  1.00  0.00           O  
ATOM    577  OE2 GLU A 125      -6.071   0.854 -10.286  1.00  0.00           O  
ATOM    578  H   GLU A 125      -5.165  -2.395  -5.852  1.00  0.00           H  
ATOM    579  HA  GLU A 125      -7.884  -2.549  -6.934  1.00  0.00           H  
ATOM    580  HB2 GLU A 125      -5.394  -2.236  -8.620  1.00  0.00           H  
ATOM    581  HB3 GLU A 125      -7.009  -2.549  -9.239  1.00  0.00           H  
ATOM    582  HG2 GLU A 125      -7.639  -0.374  -7.980  1.00  0.00           H  
ATOM    583  HG3 GLU A 125      -5.905  -0.062  -8.014  1.00  0.00           H  
ATOM    584  N   LEU A 126      -7.636  -5.001  -6.960  1.00  0.00           N  
ATOM    585  CA  LEU A 126      -7.531  -6.456  -6.987  1.00  0.00           C  
ATOM    586  C   LEU A 126      -8.789  -7.082  -7.581  1.00  0.00           C  
ATOM    587  O   LEU A 126      -9.902  -6.800  -7.141  1.00  0.00           O  
ATOM    588  CB  LEU A 126      -7.296  -6.996  -5.575  1.00  0.00           C  
ATOM    589  CG  LEU A 126      -7.117  -8.510  -5.457  1.00  0.00           C  
ATOM    590  CD1 LEU A 126      -5.771  -8.934  -6.025  1.00  0.00           C  
ATOM    591  CD2 LEU A 126      -7.248  -8.951  -4.007  1.00  0.00           C  
ATOM    592  H   LEU A 126      -8.507  -4.590  -6.781  1.00  0.00           H  
ATOM    593  HA  LEU A 126      -6.686  -6.716  -7.608  1.00  0.00           H  
ATOM    594  HB2 LEU A 126      -6.407  -6.527  -5.185  1.00  0.00           H  
ATOM    595  HB3 LEU A 126      -8.146  -6.715  -4.969  1.00  0.00           H  
ATOM    596  HG  LEU A 126      -7.890  -9.004  -6.029  1.00  0.00           H  
ATOM    597 HD11 LEU A 126      -5.372  -9.746  -5.437  1.00  0.00           H  
ATOM    598 HD12 LEU A 126      -5.088  -8.098  -5.995  1.00  0.00           H  
ATOM    599 HD13 LEU A 126      -5.898  -9.257  -7.048  1.00  0.00           H  
ATOM    600 HD21 LEU A 126      -6.297  -9.325  -3.657  1.00  0.00           H  
ATOM    601 HD22 LEU A 126      -7.991  -9.732  -3.934  1.00  0.00           H  
ATOM    602 HD23 LEU A 126      -7.550  -8.110  -3.400  1.00  0.00           H  
ATOM    603  N   GLY A 127      -8.602  -7.937  -8.583  1.00  0.00           N  
ATOM    604  CA  GLY A 127      -9.730  -8.592  -9.219  1.00  0.00           C  
ATOM    605  C   GLY A 127     -10.604  -7.622  -9.989  1.00  0.00           C  
ATOM    606  O   GLY A 127     -10.301  -7.274 -11.130  1.00  0.00           O  
ATOM    607  H   GLY A 127      -7.691  -8.124  -8.892  1.00  0.00           H  
ATOM    608  HA2 GLY A 127      -9.359  -9.344  -9.899  1.00  0.00           H  
ATOM    609  HA3 GLY A 127     -10.328  -9.072  -8.459  1.00  0.00           H  
ATOM    610  N   ASN A 128     -11.693  -7.185  -9.365  1.00  0.00           N  
ATOM    611  CA  ASN A 128     -12.615  -6.251 -10.000  1.00  0.00           C  
ATOM    612  C   ASN A 128     -12.888  -5.054  -9.094  1.00  0.00           C  
ATOM    613  O   ASN A 128     -13.137  -3.946  -9.570  1.00  0.00           O  
ATOM    614  CB  ASN A 128     -13.930  -6.954 -10.344  1.00  0.00           C  
ATOM    615  CG  ASN A 128     -13.791  -7.896 -11.525  1.00  0.00           C  
ATOM    616  OD1 ASN A 128     -14.033  -7.513 -12.670  1.00  0.00           O  
ATOM    617  ND2 ASN A 128     -13.399  -9.134 -11.251  1.00  0.00           N  
ATOM    618  H   ASN A 128     -11.881  -7.498  -8.455  1.00  0.00           H  
ATOM    619  HA  ASN A 128     -12.156  -5.900 -10.912  1.00  0.00           H  
ATOM    620  HB2 ASN A 128     -14.259  -7.527  -9.489  1.00  0.00           H  
ATOM    621  HB3 ASN A 128     -14.677  -6.213 -10.584  1.00  0.00           H  
ATOM    622 HD21 ASN A 128     -13.224  -9.369 -10.315  1.00  0.00           H  
ATOM    623 HD22 ASN A 128     -13.300  -9.763 -11.996  1.00  0.00           H  
ATOM    624  N   ASP A 129     -12.838  -5.286  -7.787  1.00  0.00           N  
ATOM    625  CA  ASP A 129     -13.078  -4.227  -6.813  1.00  0.00           C  
ATOM    626  C   ASP A 129     -11.814  -3.403  -6.584  1.00  0.00           C  
ATOM    627  O   ASP A 129     -10.701  -3.885  -6.794  1.00  0.00           O  
ATOM    628  CB  ASP A 129     -13.560  -4.822  -5.489  1.00  0.00           C  
ATOM    629  CG  ASP A 129     -14.994  -5.309  -5.563  1.00  0.00           C  
ATOM    630  OD1 ASP A 129     -15.217  -6.419  -6.091  1.00  0.00           O  
ATOM    631  OD2 ASP A 129     -15.894  -4.581  -5.093  1.00  0.00           O  
ATOM    632  H   ASP A 129     -12.634  -6.190  -7.469  1.00  0.00           H  
ATOM    633  HA  ASP A 129     -13.847  -3.581  -7.209  1.00  0.00           H  
ATOM    634  HB2 ASP A 129     -12.929  -5.657  -5.226  1.00  0.00           H  
ATOM    635  HB3 ASP A 129     -13.494  -4.068  -4.718  1.00  0.00           H  
ATOM    636  N   ARG A 130     -11.995  -2.159  -6.154  1.00  0.00           N  
ATOM    637  CA  ARG A 130     -10.870  -1.267  -5.899  1.00  0.00           C  
ATOM    638  C   ARG A 130     -11.241  -0.205  -4.869  1.00  0.00           C  
ATOM    639  O   ARG A 130     -12.339   0.351  -4.902  1.00  0.00           O  
ATOM    640  CB  ARG A 130     -10.418  -0.598  -7.198  1.00  0.00           C  
ATOM    641  CG  ARG A 130     -11.442   0.366  -7.775  1.00  0.00           C  
ATOM    642  CD  ARG A 130     -10.969   0.958  -9.094  1.00  0.00           C  
ATOM    643  NE  ARG A 130     -11.324   0.113 -10.231  1.00  0.00           N  
ATOM    644  CZ  ARG A 130     -10.773   0.229 -11.433  1.00  0.00           C  
ATOM    645  NH1 ARG A 130      -9.845   1.150 -11.654  1.00  0.00           N  
ATOM    646  NH2 ARG A 130     -11.148  -0.577 -12.418  1.00  0.00           N  
ATOM    647  H   ARG A 130     -12.907  -1.832  -6.005  1.00  0.00           H  
ATOM    648  HA  ARG A 130     -10.057  -1.862  -5.509  1.00  0.00           H  
ATOM    649  HB2 ARG A 130      -9.507  -0.049  -7.009  1.00  0.00           H  
ATOM    650  HB3 ARG A 130     -10.222  -1.363  -7.934  1.00  0.00           H  
ATOM    651  HG2 ARG A 130     -12.368  -0.164  -7.942  1.00  0.00           H  
ATOM    652  HG3 ARG A 130     -11.605   1.167  -7.069  1.00  0.00           H  
ATOM    653  HD2 ARG A 130     -11.426   1.928  -9.222  1.00  0.00           H  
ATOM    654  HD3 ARG A 130      -9.895   1.067  -9.059  1.00  0.00           H  
ATOM    655  HE  ARG A 130     -12.008  -0.575 -10.089  1.00  0.00           H  
ATOM    656 HH11 ARG A 130      -9.559   1.758 -10.914  1.00  0.00           H  
ATOM    657 HH12 ARG A 130      -9.430   1.235 -12.561  1.00  0.00           H  
ATOM    658 HH21 ARG A 130     -11.847  -1.273 -12.255  1.00  0.00           H  
ATOM    659 HH22 ARG A 130     -10.733  -0.489 -13.323  1.00  0.00           H  
ATOM    660  N   LEU A 131     -10.318   0.072  -3.954  1.00  0.00           N  
ATOM    661  CA  LEU A 131     -10.548   1.068  -2.913  1.00  0.00           C  
ATOM    662  C   LEU A 131      -9.314   1.942  -2.714  1.00  0.00           C  
ATOM    663  O   LEU A 131      -8.185   1.453  -2.744  1.00  0.00           O  
ATOM    664  CB  LEU A 131     -10.919   0.382  -1.597  1.00  0.00           C  
ATOM    665  CG  LEU A 131     -12.168  -0.500  -1.629  1.00  0.00           C  
ATOM    666  CD1 LEU A 131     -12.057  -1.619  -0.605  1.00  0.00           C  
ATOM    667  CD2 LEU A 131     -13.416   0.334  -1.377  1.00  0.00           C  
ATOM    668  H   LEU A 131      -9.462  -0.403  -3.978  1.00  0.00           H  
ATOM    669  HA  LEU A 131     -11.370   1.693  -3.228  1.00  0.00           H  
ATOM    670  HB2 LEU A 131     -10.086  -0.235  -1.299  1.00  0.00           H  
ATOM    671  HB3 LEU A 131     -11.076   1.154  -0.856  1.00  0.00           H  
ATOM    672  HG  LEU A 131     -12.257  -0.951  -2.607  1.00  0.00           H  
ATOM    673 HD11 LEU A 131     -11.123  -2.141  -0.743  1.00  0.00           H  
ATOM    674 HD12 LEU A 131     -12.878  -2.308  -0.735  1.00  0.00           H  
ATOM    675 HD13 LEU A 131     -12.093  -1.201   0.391  1.00  0.00           H  
ATOM    676 HD21 LEU A 131     -13.477   0.583  -0.328  1.00  0.00           H  
ATOM    677 HD22 LEU A 131     -14.290  -0.231  -1.665  1.00  0.00           H  
ATOM    678 HD23 LEU A 131     -13.366   1.242  -1.962  1.00  0.00           H  
ATOM    679  N   GLN A 132      -9.538   3.236  -2.508  1.00  0.00           N  
ATOM    680  CA  GLN A 132      -8.443   4.177  -2.302  1.00  0.00           C  
ATOM    681  C   GLN A 132      -8.510   4.793  -0.908  1.00  0.00           C  
ATOM    682  O   GLN A 132      -9.486   4.606  -0.181  1.00  0.00           O  
ATOM    683  CB  GLN A 132      -8.485   5.279  -3.362  1.00  0.00           C  
ATOM    684  CG  GLN A 132      -9.694   6.192  -3.244  1.00  0.00           C  
ATOM    685  CD  GLN A 132     -10.907   5.652  -3.976  1.00  0.00           C  
ATOM    686  OE1 GLN A 132     -10.923   5.581  -5.205  1.00  0.00           O  
ATOM    687  NE2 GLN A 132     -11.931   5.268  -3.224  1.00  0.00           N  
ATOM    688  H   GLN A 132     -10.460   3.565  -2.495  1.00  0.00           H  
ATOM    689  HA  GLN A 132      -7.516   3.633  -2.398  1.00  0.00           H  
ATOM    690  HB2 GLN A 132      -7.594   5.883  -3.271  1.00  0.00           H  
ATOM    691  HB3 GLN A 132      -8.501   4.821  -4.340  1.00  0.00           H  
ATOM    692  HG2 GLN A 132      -9.945   6.303  -2.199  1.00  0.00           H  
ATOM    693  HG3 GLN A 132      -9.442   7.158  -3.657  1.00  0.00           H  
ATOM    694 HE21 GLN A 132     -11.848   5.354  -2.250  1.00  0.00           H  
ATOM    695 HE22 GLN A 132     -12.727   4.915  -3.671  1.00  0.00           H  
ATOM    696  N   THR A 133      -7.464   5.527  -0.541  1.00  0.00           N  
ATOM    697  CA  THR A 133      -7.403   6.169   0.766  1.00  0.00           C  
ATOM    698  C   THR A 133      -7.686   7.663   0.659  1.00  0.00           C  
ATOM    699  O   THR A 133      -7.749   8.216  -0.439  1.00  0.00           O  
ATOM    700  CB  THR A 133      -6.027   5.965   1.428  1.00  0.00           C  
ATOM    701  OG1 THR A 133      -4.998   6.515   0.599  1.00  0.00           O  
ATOM    702  CG2 THR A 133      -5.756   4.487   1.668  1.00  0.00           C  
ATOM    703  H   THR A 133      -6.717   5.638  -1.164  1.00  0.00           H  
ATOM    704  HA  THR A 133      -8.154   5.714   1.397  1.00  0.00           H  
ATOM    705  HB  THR A 133      -6.024   6.475   2.381  1.00  0.00           H  
ATOM    706  HG1 THR A 133      -5.259   7.391   0.304  1.00  0.00           H  
ATOM    707 HG21 THR A 133      -6.221   3.905   0.887  1.00  0.00           H  
ATOM    708 HG22 THR A 133      -6.165   4.197   2.625  1.00  0.00           H  
ATOM    709 HG23 THR A 133      -4.691   4.311   1.663  1.00  0.00           H  
ATOM    710  N   HIS A 134      -7.855   8.312   1.807  1.00  0.00           N  
ATOM    711  CA  HIS A 134      -8.130   9.744   1.841  1.00  0.00           C  
ATOM    712  C   HIS A 134      -6.951  10.538   1.286  1.00  0.00           C  
ATOM    713  O   HIS A 134      -5.817  10.057   1.272  1.00  0.00           O  
ATOM    714  CB  HIS A 134      -8.433  10.192   3.271  1.00  0.00           C  
ATOM    715  CG  HIS A 134      -7.686   9.417   4.313  1.00  0.00           C  
ATOM    716  ND1 HIS A 134      -8.291   8.498   5.144  1.00  0.00           N  
ATOM    717  CD2 HIS A 134      -6.377   9.427   4.654  1.00  0.00           C  
ATOM    718  CE1 HIS A 134      -7.385   7.977   5.953  1.00  0.00           C  
ATOM    719  NE2 HIS A 134      -6.215   8.524   5.676  1.00  0.00           N  
ATOM    720  H   HIS A 134      -7.793   7.817   2.650  1.00  0.00           H  
ATOM    721  HA  HIS A 134      -8.996   9.931   1.224  1.00  0.00           H  
ATOM    722  HB2 HIS A 134      -8.167  11.234   3.379  1.00  0.00           H  
ATOM    723  HB3 HIS A 134      -9.490  10.074   3.463  1.00  0.00           H  
ATOM    724  HD1 HIS A 134      -9.242   8.264   5.143  1.00  0.00           H  
ATOM    725  HD2 HIS A 134      -5.601  10.033   4.207  1.00  0.00           H  
ATOM    726  HE1 HIS A 134      -7.569   7.232   6.712  1.00  0.00           H  
ATOM    727  N   THR A 135      -7.226  11.755   0.828  1.00  0.00           N  
ATOM    728  CA  THR A 135      -6.189  12.614   0.270  1.00  0.00           C  
ATOM    729  C   THR A 135      -5.741  13.663   1.282  1.00  0.00           C  
ATOM    730  O   THR A 135      -6.478  14.601   1.586  1.00  0.00           O  
ATOM    731  CB  THR A 135      -6.675  13.324  -1.007  1.00  0.00           C  
ATOM    732  OG1 THR A 135      -7.289  12.378  -1.890  1.00  0.00           O  
ATOM    733  CG2 THR A 135      -5.519  14.012  -1.717  1.00  0.00           C  
ATOM    734  H   THR A 135      -8.149  12.082   0.867  1.00  0.00           H  
ATOM    735  HA  THR A 135      -5.344  11.992   0.012  1.00  0.00           H  
ATOM    736  HB  THR A 135      -7.405  14.072  -0.730  1.00  0.00           H  
ATOM    737  HG1 THR A 135      -8.161  12.150  -1.559  1.00  0.00           H  
ATOM    738 HG21 THR A 135      -4.723  13.301  -1.880  1.00  0.00           H  
ATOM    739 HG22 THR A 135      -5.156  14.826  -1.108  1.00  0.00           H  
ATOM    740 HG23 THR A 135      -5.858  14.397  -2.667  1.00  0.00           H  
ATOM    741  N   VAL A 136      -4.528  13.499   1.799  1.00  0.00           N  
ATOM    742  CA  VAL A 136      -3.980  14.434   2.775  1.00  0.00           C  
ATOM    743  C   VAL A 136      -3.170  15.530   2.093  1.00  0.00           C  
ATOM    744  O   VAL A 136      -2.348  15.255   1.218  1.00  0.00           O  
ATOM    745  CB  VAL A 136      -3.087  13.713   3.802  1.00  0.00           C  
ATOM    746  CG1 VAL A 136      -2.857  14.594   5.021  1.00  0.00           C  
ATOM    747  CG2 VAL A 136      -3.704  12.383   4.205  1.00  0.00           C  
ATOM    748  H   VAL A 136      -3.988  12.732   1.517  1.00  0.00           H  
ATOM    749  HA  VAL A 136      -4.807  14.887   3.304  1.00  0.00           H  
ATOM    750  HB  VAL A 136      -2.130  13.517   3.342  1.00  0.00           H  
ATOM    751 HG11 VAL A 136      -2.456  15.546   4.706  1.00  0.00           H  
ATOM    752 HG12 VAL A 136      -3.794  14.748   5.536  1.00  0.00           H  
ATOM    753 HG13 VAL A 136      -2.155  14.111   5.686  1.00  0.00           H  
ATOM    754 HG21 VAL A 136      -3.687  12.288   5.280  1.00  0.00           H  
ATOM    755 HG22 VAL A 136      -4.725  12.340   3.855  1.00  0.00           H  
ATOM    756 HG23 VAL A 136      -3.139  11.574   3.763  1.00  0.00           H  
ATOM    757  N   TYR A 137      -3.406  16.772   2.498  1.00  0.00           N  
ATOM    758  CA  TYR A 137      -2.699  17.911   1.924  1.00  0.00           C  
ATOM    759  C   TYR A 137      -1.647  18.443   2.892  1.00  0.00           C  
ATOM    760  O   TYR A 137      -1.778  18.304   4.109  1.00  0.00           O  
ATOM    761  CB  TYR A 137      -3.687  19.022   1.564  1.00  0.00           C  
ATOM    762  CG  TYR A 137      -4.978  18.514   0.964  1.00  0.00           C  
ATOM    763  CD1 TYR A 137      -5.072  18.235  -0.394  1.00  0.00           C  
ATOM    764  CD2 TYR A 137      -6.103  18.315   1.754  1.00  0.00           C  
ATOM    765  CE1 TYR A 137      -6.250  17.771  -0.947  1.00  0.00           C  
ATOM    766  CE2 TYR A 137      -7.285  17.850   1.209  1.00  0.00           C  
ATOM    767  CZ  TYR A 137      -7.353  17.580  -0.142  1.00  0.00           C  
ATOM    768  OH  TYR A 137      -8.529  17.118  -0.688  1.00  0.00           O  
ATOM    769  H   TYR A 137      -4.073  16.928   3.199  1.00  0.00           H  
ATOM    770  HA  TYR A 137      -2.206  17.576   1.023  1.00  0.00           H  
ATOM    771  HB2 TYR A 137      -3.933  19.579   2.456  1.00  0.00           H  
ATOM    772  HB3 TYR A 137      -3.226  19.686   0.848  1.00  0.00           H  
ATOM    773  HD1 TYR A 137      -4.207  18.385  -1.023  1.00  0.00           H  
ATOM    774  HD2 TYR A 137      -6.046  18.528   2.811  1.00  0.00           H  
ATOM    775  HE1 TYR A 137      -6.305  17.559  -2.005  1.00  0.00           H  
ATOM    776  HE2 TYR A 137      -8.149  17.700   1.840  1.00  0.00           H  
ATOM    777  HH  TYR A 137      -9.260  17.339  -0.107  1.00  0.00           H  
ATOM    778  N   LYS A 138      -0.603  19.055   2.344  1.00  0.00           N  
ATOM    779  CA  LYS A 138       0.472  19.612   3.156  1.00  0.00           C  
ATOM    780  C   LYS A 138       1.097  18.538   4.041  1.00  0.00           C  
ATOM    781  O   LYS A 138       1.206  18.707   5.254  1.00  0.00           O  
ATOM    782  CB  LYS A 138      -0.056  20.758   4.022  1.00  0.00           C  
ATOM    783  CG  LYS A 138      -0.651  21.902   3.220  1.00  0.00           C  
ATOM    784  CD  LYS A 138       0.429  22.721   2.532  1.00  0.00           C  
ATOM    785  CE  LYS A 138      -0.113  24.053   2.037  1.00  0.00           C  
ATOM    786  NZ  LYS A 138       0.956  25.087   1.948  1.00  0.00           N  
ATOM    787  H   LYS A 138      -0.556  19.135   1.367  1.00  0.00           H  
ATOM    788  HA  LYS A 138       1.228  19.996   2.488  1.00  0.00           H  
ATOM    789  HB2 LYS A 138      -0.820  20.372   4.681  1.00  0.00           H  
ATOM    790  HB3 LYS A 138       0.757  21.147   4.617  1.00  0.00           H  
ATOM    791  HG2 LYS A 138      -1.314  21.498   2.470  1.00  0.00           H  
ATOM    792  HG3 LYS A 138      -1.207  22.546   3.887  1.00  0.00           H  
ATOM    793  HD2 LYS A 138       1.229  22.908   3.233  1.00  0.00           H  
ATOM    794  HD3 LYS A 138       0.810  22.161   1.689  1.00  0.00           H  
ATOM    795  HE2 LYS A 138      -0.546  23.910   1.059  1.00  0.00           H  
ATOM    796  HE3 LYS A 138      -0.875  24.394   2.722  1.00  0.00           H  
ATOM    797  HZ1 LYS A 138       1.024  25.609   2.845  1.00  0.00           H  
ATOM    798  HZ2 LYS A 138       0.739  25.759   1.184  1.00  0.00           H  
ATOM    799  HZ3 LYS A 138       1.872  24.638   1.749  1.00  0.00           H  
ATOM    800  N   ASN A 139       1.507  17.435   3.424  1.00  0.00           N  
ATOM    801  CA  ASN A 139       2.123  16.334   4.156  1.00  0.00           C  
ATOM    802  C   ASN A 139       2.753  15.328   3.197  1.00  0.00           C  
ATOM    803  O   ASN A 139       2.052  14.623   2.470  1.00  0.00           O  
ATOM    804  CB  ASN A 139       1.084  15.635   5.036  1.00  0.00           C  
ATOM    805  CG  ASN A 139       1.711  14.939   6.228  1.00  0.00           C  
ATOM    806  OD1 ASN A 139       2.752  14.293   6.108  1.00  0.00           O  
ATOM    807  ND2 ASN A 139       1.077  15.067   7.388  1.00  0.00           N  
ATOM    808  H   ASN A 139       1.394  17.359   2.453  1.00  0.00           H  
ATOM    809  HA  ASN A 139       2.896  16.746   4.786  1.00  0.00           H  
ATOM    810  HB2 ASN A 139       0.379  16.368   5.401  1.00  0.00           H  
ATOM    811  HB3 ASN A 139       0.559  14.899   4.447  1.00  0.00           H  
ATOM    812 HD21 ASN A 139       0.253  15.596   7.410  1.00  0.00           H  
ATOM    813 HD22 ASN A 139       1.461  14.628   8.176  1.00  0.00           H  
ATOM    814  N   LEU A 140       4.080  15.266   3.202  1.00  0.00           N  
ATOM    815  CA  LEU A 140       4.806  14.346   2.334  1.00  0.00           C  
ATOM    816  C   LEU A 140       4.566  12.898   2.751  1.00  0.00           C  
ATOM    817  O   LEU A 140       4.542  11.997   1.915  1.00  0.00           O  
ATOM    818  CB  LEU A 140       6.303  14.656   2.367  1.00  0.00           C  
ATOM    819  CG  LEU A 140       6.764  15.832   1.504  1.00  0.00           C  
ATOM    820  CD1 LEU A 140       8.151  16.292   1.926  1.00  0.00           C  
ATOM    821  CD2 LEU A 140       6.753  15.449   0.031  1.00  0.00           C  
ATOM    822  H   LEU A 140       4.584  15.852   3.803  1.00  0.00           H  
ATOM    823  HA  LEU A 140       4.440  14.482   1.327  1.00  0.00           H  
ATOM    824  HB2 LEU A 140       6.574  14.871   3.389  1.00  0.00           H  
ATOM    825  HB3 LEU A 140       6.831  13.773   2.034  1.00  0.00           H  
ATOM    826  HG  LEU A 140       6.082  16.660   1.641  1.00  0.00           H  
ATOM    827 HD11 LEU A 140       8.505  17.044   1.238  1.00  0.00           H  
ATOM    828 HD12 LEU A 140       8.827  15.450   1.920  1.00  0.00           H  
ATOM    829 HD13 LEU A 140       8.104  16.708   2.922  1.00  0.00           H  
ATOM    830 HD21 LEU A 140       6.633  14.380  -0.062  1.00  0.00           H  
ATOM    831 HD22 LEU A 140       7.685  15.749  -0.425  1.00  0.00           H  
ATOM    832 HD23 LEU A 140       5.933  15.949  -0.464  1.00  0.00           H  
ATOM    833  N   ASN A 141       4.386  12.685   4.051  1.00  0.00           N  
ATOM    834  CA  ASN A 141       4.146  11.348   4.580  1.00  0.00           C  
ATOM    835  C   ASN A 141       2.791  11.273   5.277  1.00  0.00           C  
ATOM    836  O   ASN A 141       2.684  11.404   6.496  1.00  0.00           O  
ATOM    837  CB  ASN A 141       5.256  10.956   5.558  1.00  0.00           C  
ATOM    838  CG  ASN A 141       5.619  12.085   6.503  1.00  0.00           C  
ATOM    839  OD1 ASN A 141       6.199  13.091   6.093  1.00  0.00           O  
ATOM    840  ND2 ASN A 141       5.279  11.923   7.776  1.00  0.00           N  
ATOM    841  H   ASN A 141       4.417  13.445   4.669  1.00  0.00           H  
ATOM    842  HA  ASN A 141       4.150  10.658   3.750  1.00  0.00           H  
ATOM    843  HB2 ASN A 141       4.928  10.111   6.146  1.00  0.00           H  
ATOM    844  HB3 ASN A 141       6.139  10.680   5.000  1.00  0.00           H  
ATOM    845 HD21 ASN A 141       4.819  11.095   8.031  1.00  0.00           H  
ATOM    846 HD22 ASN A 141       5.500  12.637   8.409  1.00  0.00           H  
ATOM    847  N   PRO A 142       1.730  11.058   4.485  1.00  0.00           N  
ATOM    848  CA  PRO A 142       0.362  10.961   5.003  1.00  0.00           C  
ATOM    849  C   PRO A 142       0.139   9.688   5.813  1.00  0.00           C  
ATOM    850  O   PRO A 142       0.534   8.600   5.397  1.00  0.00           O  
ATOM    851  CB  PRO A 142      -0.497  10.946   3.736  1.00  0.00           C  
ATOM    852  CG  PRO A 142       0.402  10.412   2.675  1.00  0.00           C  
ATOM    853  CD  PRO A 142       1.784  10.894   3.022  1.00  0.00           C  
ATOM    854  HA  PRO A 142       0.104  11.820   5.605  1.00  0.00           H  
ATOM    855  HB2 PRO A 142      -1.355  10.305   3.887  1.00  0.00           H  
ATOM    856  HB3 PRO A 142      -0.826  11.949   3.508  1.00  0.00           H  
ATOM    857  HG2 PRO A 142       0.370   9.334   2.674  1.00  0.00           H  
ATOM    858  HG3 PRO A 142       0.102  10.799   1.712  1.00  0.00           H  
ATOM    859  HD2 PRO A 142       2.521  10.155   2.744  1.00  0.00           H  
ATOM    860  HD3 PRO A 142       1.988  11.836   2.536  1.00  0.00           H  
ATOM    861  N   GLU A 143      -0.497   9.834   6.971  1.00  0.00           N  
ATOM    862  CA  GLU A 143      -0.772   8.695   7.839  1.00  0.00           C  
ATOM    863  C   GLU A 143      -2.177   8.151   7.595  1.00  0.00           C  
ATOM    864  O   GLU A 143      -3.141   8.590   8.222  1.00  0.00           O  
ATOM    865  CB  GLU A 143      -0.617   9.095   9.308  1.00  0.00           C  
ATOM    866  CG  GLU A 143      -0.172   7.953  10.206  1.00  0.00           C  
ATOM    867  CD  GLU A 143      -0.324   8.276  11.680  1.00  0.00           C  
ATOM    868  OE1 GLU A 143      -1.476   8.371  12.152  1.00  0.00           O  
ATOM    869  OE2 GLU A 143       0.711   8.436  12.361  1.00  0.00           O  
ATOM    870  H   GLU A 143      -0.788  10.727   7.249  1.00  0.00           H  
ATOM    871  HA  GLU A 143      -0.055   7.921   7.609  1.00  0.00           H  
ATOM    872  HB2 GLU A 143       0.115   9.886   9.377  1.00  0.00           H  
ATOM    873  HB3 GLU A 143      -1.566   9.461   9.671  1.00  0.00           H  
ATOM    874  HG2 GLU A 143      -0.769   7.082   9.982  1.00  0.00           H  
ATOM    875  HG3 GLU A 143       0.867   7.737  10.005  1.00  0.00           H  
ATOM    876  N   TRP A 144      -2.284   7.195   6.679  1.00  0.00           N  
ATOM    877  CA  TRP A 144      -3.571   6.592   6.351  1.00  0.00           C  
ATOM    878  C   TRP A 144      -4.031   5.653   7.461  1.00  0.00           C  
ATOM    879  O   TRP A 144      -5.114   5.822   8.020  1.00  0.00           O  
ATOM    880  CB  TRP A 144      -3.477   5.830   5.028  1.00  0.00           C  
ATOM    881  CG  TRP A 144      -3.146   6.707   3.859  1.00  0.00           C  
ATOM    882  CD1 TRP A 144      -3.955   7.645   3.284  1.00  0.00           C  
ATOM    883  CD2 TRP A 144      -1.918   6.727   3.123  1.00  0.00           C  
ATOM    884  NE1 TRP A 144      -3.304   8.247   2.234  1.00  0.00           N  
ATOM    885  CE2 TRP A 144      -2.053   7.702   2.115  1.00  0.00           C  
ATOM    886  CE3 TRP A 144      -0.718   6.018   3.218  1.00  0.00           C  
ATOM    887  CZ2 TRP A 144      -1.032   7.982   1.210  1.00  0.00           C  
ATOM    888  CZ3 TRP A 144       0.294   6.297   2.320  1.00  0.00           C  
ATOM    889  CH2 TRP A 144       0.132   7.273   1.327  1.00  0.00           C  
ATOM    890  H   TRP A 144      -1.479   6.887   6.213  1.00  0.00           H  
ATOM    891  HA  TRP A 144      -4.292   7.388   6.247  1.00  0.00           H  
ATOM    892  HB2 TRP A 144      -2.708   5.076   5.107  1.00  0.00           H  
ATOM    893  HB3 TRP A 144      -4.425   5.351   4.829  1.00  0.00           H  
ATOM    894  HD1 TRP A 144      -4.958   7.868   3.614  1.00  0.00           H  
ATOM    895  HE1 TRP A 144      -3.676   8.953   1.663  1.00  0.00           H  
ATOM    896  HE3 TRP A 144      -0.574   5.263   3.977  1.00  0.00           H  
ATOM    897  HZ2 TRP A 144      -1.141   8.732   0.440  1.00  0.00           H  
ATOM    898  HZ3 TRP A 144       1.228   5.759   2.378  1.00  0.00           H  
ATOM    899  HH2 TRP A 144       0.949   7.458   0.646  1.00  0.00           H  
ATOM    900  N   ASN A 145      -3.201   4.664   7.776  1.00  0.00           N  
ATOM    901  CA  ASN A 145      -3.524   3.698   8.820  1.00  0.00           C  
ATOM    902  C   ASN A 145      -4.944   3.169   8.651  1.00  0.00           C  
ATOM    903  O   ASN A 145      -5.710   3.094   9.612  1.00  0.00           O  
ATOM    904  CB  ASN A 145      -3.367   4.338  10.201  1.00  0.00           C  
ATOM    905  CG  ASN A 145      -1.933   4.304  10.695  1.00  0.00           C  
ATOM    906  OD1 ASN A 145      -1.137   3.470  10.264  1.00  0.00           O  
ATOM    907  ND2 ASN A 145      -1.599   5.213  11.603  1.00  0.00           N  
ATOM    908  H   ASN A 145      -2.351   4.581   7.295  1.00  0.00           H  
ATOM    909  HA  ASN A 145      -2.832   2.874   8.734  1.00  0.00           H  
ATOM    910  HB2 ASN A 145      -3.686   5.369  10.152  1.00  0.00           H  
ATOM    911  HB3 ASN A 145      -3.985   3.807  10.910  1.00  0.00           H  
ATOM    912 HD21 ASN A 145      -2.286   5.846  11.900  1.00  0.00           H  
ATOM    913 HD22 ASN A 145      -0.678   5.214  11.939  1.00  0.00           H  
ATOM    914  N   LYS A 146      -5.291   2.802   7.421  1.00  0.00           N  
ATOM    915  CA  LYS A 146      -6.618   2.278   7.124  1.00  0.00           C  
ATOM    916  C   LYS A 146      -6.569   0.770   6.896  1.00  0.00           C  
ATOM    917  O   LYS A 146      -5.498   0.164   6.915  1.00  0.00           O  
ATOM    918  CB  LYS A 146      -7.199   2.973   5.891  1.00  0.00           C  
ATOM    919  CG  LYS A 146      -8.084   4.162   6.223  1.00  0.00           C  
ATOM    920  CD  LYS A 146      -9.204   4.324   5.210  1.00  0.00           C  
ATOM    921  CE  LYS A 146      -8.806   5.265   4.083  1.00  0.00           C  
ATOM    922  NZ  LYS A 146      -9.993   5.798   3.360  1.00  0.00           N  
ATOM    923  H   LYS A 146      -4.636   2.886   6.696  1.00  0.00           H  
ATOM    924  HA  LYS A 146      -7.253   2.480   7.974  1.00  0.00           H  
ATOM    925  HB2 LYS A 146      -6.386   3.318   5.270  1.00  0.00           H  
ATOM    926  HB3 LYS A 146      -7.788   2.258   5.334  1.00  0.00           H  
ATOM    927  HG2 LYS A 146      -8.516   4.015   7.201  1.00  0.00           H  
ATOM    928  HG3 LYS A 146      -7.480   5.058   6.225  1.00  0.00           H  
ATOM    929  HD2 LYS A 146      -9.441   3.357   4.789  1.00  0.00           H  
ATOM    930  HD3 LYS A 146     -10.075   4.723   5.710  1.00  0.00           H  
ATOM    931  HE2 LYS A 146      -8.249   6.089   4.501  1.00  0.00           H  
ATOM    932  HE3 LYS A 146      -8.182   4.726   3.385  1.00  0.00           H  
ATOM    933  HZ1 LYS A 146      -9.724   6.095   2.400  1.00  0.00           H  
ATOM    934  HZ2 LYS A 146     -10.382   6.618   3.868  1.00  0.00           H  
ATOM    935  HZ3 LYS A 146     -10.728   5.066   3.291  1.00  0.00           H  
ATOM    936  N   VAL A 147      -7.735   0.171   6.677  1.00  0.00           N  
ATOM    937  CA  VAL A 147      -7.824  -1.265   6.442  1.00  0.00           C  
ATOM    938  C   VAL A 147      -8.703  -1.570   5.233  1.00  0.00           C  
ATOM    939  O   VAL A 147      -9.808  -1.044   5.107  1.00  0.00           O  
ATOM    940  CB  VAL A 147      -8.388  -2.001   7.671  1.00  0.00           C  
ATOM    941  CG1 VAL A 147      -8.483  -3.495   7.402  1.00  0.00           C  
ATOM    942  CG2 VAL A 147      -7.529  -1.726   8.897  1.00  0.00           C  
ATOM    943  H   VAL A 147      -8.555   0.708   6.673  1.00  0.00           H  
ATOM    944  HA  VAL A 147      -6.827  -1.635   6.252  1.00  0.00           H  
ATOM    945  HB  VAL A 147      -9.383  -1.629   7.864  1.00  0.00           H  
ATOM    946 HG11 VAL A 147      -8.924  -3.987   8.257  1.00  0.00           H  
ATOM    947 HG12 VAL A 147      -9.098  -3.666   6.530  1.00  0.00           H  
ATOM    948 HG13 VAL A 147      -7.494  -3.894   7.230  1.00  0.00           H  
ATOM    949 HG21 VAL A 147      -7.565  -0.673   9.132  1.00  0.00           H  
ATOM    950 HG22 VAL A 147      -7.905  -2.295   9.734  1.00  0.00           H  
ATOM    951 HG23 VAL A 147      -6.508  -2.015   8.694  1.00  0.00           H  
ATOM    952  N   PHE A 148      -8.203  -2.425   4.347  1.00  0.00           N  
ATOM    953  CA  PHE A 148      -8.942  -2.801   3.147  1.00  0.00           C  
ATOM    954  C   PHE A 148      -8.839  -4.302   2.893  1.00  0.00           C  
ATOM    955  O   PHE A 148      -7.749  -4.835   2.681  1.00  0.00           O  
ATOM    956  CB  PHE A 148      -8.415  -2.030   1.935  1.00  0.00           C  
ATOM    957  CG  PHE A 148      -8.603  -0.543   2.043  1.00  0.00           C  
ATOM    958  CD1 PHE A 148      -9.871   0.013   2.004  1.00  0.00           C  
ATOM    959  CD2 PHE A 148      -7.510   0.298   2.183  1.00  0.00           C  
ATOM    960  CE1 PHE A 148     -10.046   1.380   2.102  1.00  0.00           C  
ATOM    961  CE2 PHE A 148      -7.679   1.666   2.282  1.00  0.00           C  
ATOM    962  CZ  PHE A 148      -8.949   2.208   2.242  1.00  0.00           C  
ATOM    963  H   PHE A 148      -7.316  -2.811   4.503  1.00  0.00           H  
ATOM    964  HA  PHE A 148      -9.979  -2.545   3.303  1.00  0.00           H  
ATOM    965  HB2 PHE A 148      -7.359  -2.223   1.826  1.00  0.00           H  
ATOM    966  HB3 PHE A 148      -8.933  -2.368   1.050  1.00  0.00           H  
ATOM    967  HD1 PHE A 148     -10.730  -0.633   1.896  1.00  0.00           H  
ATOM    968  HD2 PHE A 148      -6.516  -0.126   2.214  1.00  0.00           H  
ATOM    969  HE1 PHE A 148     -11.040   1.801   2.072  1.00  0.00           H  
ATOM    970  HE2 PHE A 148      -6.819   2.310   2.391  1.00  0.00           H  
ATOM    971  HZ  PHE A 148      -9.083   3.276   2.319  1.00  0.00           H  
ATOM    972  N   THR A 149      -9.982  -4.980   2.916  1.00  0.00           N  
ATOM    973  CA  THR A 149     -10.022  -6.419   2.690  1.00  0.00           C  
ATOM    974  C   THR A 149     -10.603  -6.745   1.319  1.00  0.00           C  
ATOM    975  O   THR A 149     -11.513  -6.066   0.842  1.00  0.00           O  
ATOM    976  CB  THR A 149     -10.855  -7.135   3.771  1.00  0.00           C  
ATOM    977  OG1 THR A 149     -10.528  -6.616   5.065  1.00  0.00           O  
ATOM    978  CG2 THR A 149     -10.605  -8.635   3.742  1.00  0.00           C  
ATOM    979  H   THR A 149     -10.818  -4.499   3.090  1.00  0.00           H  
ATOM    980  HA  THR A 149      -9.010  -6.793   2.740  1.00  0.00           H  
ATOM    981  HB  THR A 149     -11.903  -6.955   3.573  1.00  0.00           H  
ATOM    982  HG1 THR A 149      -9.585  -6.444   5.112  1.00  0.00           H  
ATOM    983 HG21 THR A 149      -9.545  -8.824   3.818  1.00  0.00           H  
ATOM    984 HG22 THR A 149     -10.978  -9.045   2.815  1.00  0.00           H  
ATOM    985 HG23 THR A 149     -11.114  -9.101   4.573  1.00  0.00           H  
ATOM    986  N   PHE A 150     -10.072  -7.787   0.689  1.00  0.00           N  
ATOM    987  CA  PHE A 150     -10.537  -8.203  -0.629  1.00  0.00           C  
ATOM    988  C   PHE A 150     -10.503  -9.723  -0.764  1.00  0.00           C  
ATOM    989  O   PHE A 150      -9.600 -10.395  -0.265  1.00  0.00           O  
ATOM    990  CB  PHE A 150      -9.679  -7.563  -1.722  1.00  0.00           C  
ATOM    991  CG  PHE A 150      -9.498  -6.082  -1.552  1.00  0.00           C  
ATOM    992  CD1 PHE A 150      -8.587  -5.582  -0.635  1.00  0.00           C  
ATOM    993  CD2 PHE A 150     -10.240  -5.189  -2.308  1.00  0.00           C  
ATOM    994  CE1 PHE A 150      -8.418  -4.219  -0.476  1.00  0.00           C  
ATOM    995  CE2 PHE A 150     -10.075  -3.825  -2.154  1.00  0.00           C  
ATOM    996  CZ  PHE A 150      -9.164  -3.340  -1.236  1.00  0.00           C  
ATOM    997  H   PHE A 150      -9.348  -8.289   1.121  1.00  0.00           H  
ATOM    998  HA  PHE A 150     -11.556  -7.867  -0.740  1.00  0.00           H  
ATOM    999  HB2 PHE A 150      -8.700  -8.019  -1.714  1.00  0.00           H  
ATOM   1000  HB3 PHE A 150     -10.144  -7.734  -2.681  1.00  0.00           H  
ATOM   1001  HD1 PHE A 150      -8.003  -6.270  -0.039  1.00  0.00           H  
ATOM   1002  HD2 PHE A 150     -10.954  -5.567  -3.026  1.00  0.00           H  
ATOM   1003  HE1 PHE A 150      -7.705  -3.844   0.242  1.00  0.00           H  
ATOM   1004  HE2 PHE A 150     -10.660  -3.140  -2.749  1.00  0.00           H  
ATOM   1005  HZ  PHE A 150      -9.033  -2.275  -1.114  1.00  0.00           H  
ATOM   1006  N   PRO A 151     -11.510 -10.278  -1.454  1.00  0.00           N  
ATOM   1007  CA  PRO A 151     -11.618 -11.724  -1.671  1.00  0.00           C  
ATOM   1008  C   PRO A 151     -10.548 -12.249  -2.621  1.00  0.00           C  
ATOM   1009  O   PRO A 151     -10.149 -11.562  -3.562  1.00  0.00           O  
ATOM   1010  CB  PRO A 151     -13.009 -11.886  -2.290  1.00  0.00           C  
ATOM   1011  CG  PRO A 151     -13.293 -10.573  -2.934  1.00  0.00           C  
ATOM   1012  CD  PRO A 151     -12.620  -9.537  -2.076  1.00  0.00           C  
ATOM   1013  HA  PRO A 151     -11.571 -12.269  -0.740  1.00  0.00           H  
ATOM   1014  HB2 PRO A 151     -12.991 -12.687  -3.016  1.00  0.00           H  
ATOM   1015  HB3 PRO A 151     -13.728 -12.109  -1.516  1.00  0.00           H  
ATOM   1016  HG2 PRO A 151     -12.882 -10.557  -3.932  1.00  0.00           H  
ATOM   1017  HG3 PRO A 151     -14.358 -10.401  -2.962  1.00  0.00           H  
ATOM   1018  HD2 PRO A 151     -12.249  -8.726  -2.685  1.00  0.00           H  
ATOM   1019  HD3 PRO A 151     -13.304  -9.167  -1.326  1.00  0.00           H  
ATOM   1020  N   ILE A 152     -10.087 -13.470  -2.369  1.00  0.00           N  
ATOM   1021  CA  ILE A 152      -9.064 -14.087  -3.204  1.00  0.00           C  
ATOM   1022  C   ILE A 152      -9.669 -15.137  -4.129  1.00  0.00           C  
ATOM   1023  O   ILE A 152      -9.927 -16.268  -3.718  1.00  0.00           O  
ATOM   1024  CB  ILE A 152      -7.962 -14.743  -2.351  1.00  0.00           C  
ATOM   1025  CG1 ILE A 152      -7.384 -13.732  -1.359  1.00  0.00           C  
ATOM   1026  CG2 ILE A 152      -6.865 -15.305  -3.243  1.00  0.00           C  
ATOM   1027  CD1 ILE A 152      -6.432 -14.346  -0.356  1.00  0.00           C  
ATOM   1028  H   ILE A 152     -10.444 -13.967  -1.604  1.00  0.00           H  
ATOM   1029  HA  ILE A 152      -8.611 -13.311  -3.804  1.00  0.00           H  
ATOM   1030  HB  ILE A 152      -8.402 -15.563  -1.803  1.00  0.00           H  
ATOM   1031 HG12 ILE A 152      -6.846 -12.971  -1.902  1.00  0.00           H  
ATOM   1032 HG13 ILE A 152      -8.194 -13.273  -0.811  1.00  0.00           H  
ATOM   1033 HG21 ILE A 152      -6.667 -14.613  -4.048  1.00  0.00           H  
ATOM   1034 HG22 ILE A 152      -5.967 -15.447  -2.662  1.00  0.00           H  
ATOM   1035 HG23 ILE A 152      -7.183 -16.252  -3.652  1.00  0.00           H  
ATOM   1036 HD11 ILE A 152      -5.423 -14.028  -0.576  1.00  0.00           H  
ATOM   1037 HD12 ILE A 152      -6.701 -14.023   0.640  1.00  0.00           H  
ATOM   1038 HD13 ILE A 152      -6.491 -15.422  -0.415  1.00  0.00           H  
ATOM   1039  N   LYS A 153      -9.891 -14.756  -5.382  1.00  0.00           N  
ATOM   1040  CA  LYS A 153     -10.463 -15.665  -6.369  1.00  0.00           C  
ATOM   1041  C   LYS A 153      -9.509 -16.818  -6.663  1.00  0.00           C  
ATOM   1042  O   LYS A 153      -9.927 -17.971  -6.766  1.00  0.00           O  
ATOM   1043  CB  LYS A 153     -10.783 -14.911  -7.661  1.00  0.00           C  
ATOM   1044  CG  LYS A 153     -12.157 -14.264  -7.664  1.00  0.00           C  
ATOM   1045  CD  LYS A 153     -12.243 -13.133  -6.652  1.00  0.00           C  
ATOM   1046  CE  LYS A 153     -13.602 -12.452  -6.692  1.00  0.00           C  
ATOM   1047  NZ  LYS A 153     -13.669 -11.408  -7.752  1.00  0.00           N  
ATOM   1048  H   LYS A 153      -9.664 -13.840  -5.650  1.00  0.00           H  
ATOM   1049  HA  LYS A 153     -11.378 -16.065  -5.960  1.00  0.00           H  
ATOM   1050  HB2 LYS A 153     -10.043 -14.137  -7.805  1.00  0.00           H  
ATOM   1051  HB3 LYS A 153     -10.733 -15.603  -8.489  1.00  0.00           H  
ATOM   1052  HG2 LYS A 153     -12.357 -13.867  -8.648  1.00  0.00           H  
ATOM   1053  HG3 LYS A 153     -12.898 -15.012  -7.418  1.00  0.00           H  
ATOM   1054  HD2 LYS A 153     -12.083 -13.535  -5.662  1.00  0.00           H  
ATOM   1055  HD3 LYS A 153     -11.477 -12.404  -6.875  1.00  0.00           H  
ATOM   1056  HE2 LYS A 153     -14.359 -13.197  -6.885  1.00  0.00           H  
ATOM   1057  HE3 LYS A 153     -13.788 -11.992  -5.733  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 153     -12.805 -11.430  -8.330  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 153     -13.760 -10.466  -7.320  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 153     -14.490 -11.575  -8.367  1.00  0.00           H  
ATOM   1061  N   ASP A 154      -8.226 -16.499  -6.796  1.00  0.00           N  
ATOM   1062  CA  ASP A 154      -7.212 -17.510  -7.076  1.00  0.00           C  
ATOM   1063  C   ASP A 154      -5.911 -17.191  -6.346  1.00  0.00           C  
ATOM   1064  O   ASP A 154      -5.530 -16.027  -6.216  1.00  0.00           O  
ATOM   1065  CB  ASP A 154      -6.957 -17.603  -8.581  1.00  0.00           C  
ATOM   1066  CG  ASP A 154      -6.584 -16.266  -9.190  1.00  0.00           C  
ATOM   1067  OD1 ASP A 154      -5.377 -15.947  -9.225  1.00  0.00           O  
ATOM   1068  OD2 ASP A 154      -7.498 -15.538  -9.630  1.00  0.00           O  
ATOM   1069  H   ASP A 154      -7.954 -15.562  -6.703  1.00  0.00           H  
ATOM   1070  HA  ASP A 154      -7.585 -18.459  -6.724  1.00  0.00           H  
ATOM   1071  HB2 ASP A 154      -6.149 -18.298  -8.760  1.00  0.00           H  
ATOM   1072  HB3 ASP A 154      -7.851 -17.964  -9.069  1.00  0.00           H  
ATOM   1073  N   ILE A 155      -5.235 -18.231  -5.871  1.00  0.00           N  
ATOM   1074  CA  ILE A 155      -3.977 -18.061  -5.154  1.00  0.00           C  
ATOM   1075  C   ILE A 155      -2.914 -17.435  -6.051  1.00  0.00           C  
ATOM   1076  O   ILE A 155      -1.930 -16.876  -5.566  1.00  0.00           O  
ATOM   1077  CB  ILE A 155      -3.451 -19.405  -4.615  1.00  0.00           C  
ATOM   1078  CG1 ILE A 155      -2.312 -19.169  -3.621  1.00  0.00           C  
ATOM   1079  CG2 ILE A 155      -2.987 -20.291  -5.761  1.00  0.00           C  
ATOM   1080  CD1 ILE A 155      -2.734 -18.399  -2.390  1.00  0.00           C  
ATOM   1081  H   ILE A 155      -5.590 -19.134  -6.006  1.00  0.00           H  
ATOM   1082  HA  ILE A 155      -4.158 -17.405  -4.315  1.00  0.00           H  
ATOM   1083  HB  ILE A 155      -4.262 -19.906  -4.109  1.00  0.00           H  
ATOM   1084 HG12 ILE A 155      -1.921 -20.121  -3.299  1.00  0.00           H  
ATOM   1085 HG13 ILE A 155      -1.527 -18.609  -4.111  1.00  0.00           H  
ATOM   1086 HG21 ILE A 155      -3.601 -20.105  -6.631  1.00  0.00           H  
ATOM   1087 HG22 ILE A 155      -1.957 -20.066  -5.995  1.00  0.00           H  
ATOM   1088 HG23 ILE A 155      -3.074 -21.327  -5.473  1.00  0.00           H  
ATOM   1089 HD11 ILE A 155      -3.783 -18.149  -2.463  1.00  0.00           H  
ATOM   1090 HD12 ILE A 155      -2.570 -19.006  -1.512  1.00  0.00           H  
ATOM   1091 HD13 ILE A 155      -2.153 -17.492  -2.315  1.00  0.00           H  
ATOM   1092  N   HIS A 156      -3.121 -17.530  -7.360  1.00  0.00           N  
ATOM   1093  CA  HIS A 156      -2.181 -16.970  -8.325  1.00  0.00           C  
ATOM   1094  C   HIS A 156      -2.496 -15.503  -8.602  1.00  0.00           C  
ATOM   1095  O   HIS A 156      -2.056 -14.942  -9.605  1.00  0.00           O  
ATOM   1096  CB  HIS A 156      -2.221 -17.767  -9.629  1.00  0.00           C  
ATOM   1097  CG  HIS A 156      -2.177 -19.251  -9.426  1.00  0.00           C  
ATOM   1098  ND1 HIS A 156      -3.145 -20.106  -9.910  1.00  0.00           N  
ATOM   1099  CD2 HIS A 156      -1.273 -20.031  -8.788  1.00  0.00           C  
ATOM   1100  CE1 HIS A 156      -2.839 -21.347  -9.578  1.00  0.00           C  
ATOM   1101  NE2 HIS A 156      -1.707 -21.329  -8.896  1.00  0.00           N  
ATOM   1102  H   HIS A 156      -3.924 -17.987  -7.685  1.00  0.00           H  
ATOM   1103  HA  HIS A 156      -1.191 -17.039  -7.902  1.00  0.00           H  
ATOM   1104  HB2 HIS A 156      -3.133 -17.533 -10.159  1.00  0.00           H  
ATOM   1105  HB3 HIS A 156      -1.374 -17.490 -10.239  1.00  0.00           H  
ATOM   1106  HD1 HIS A 156      -3.938 -19.841 -10.420  1.00  0.00           H  
ATOM   1107  HD2 HIS A 156      -0.377 -19.695  -8.287  1.00  0.00           H  
ATOM   1108  HE1 HIS A 156      -3.415 -22.227  -9.821  1.00  0.00           H  
ATOM   1109  N   ASP A 157      -3.261 -14.888  -7.706  1.00  0.00           N  
ATOM   1110  CA  ASP A 157      -3.635 -13.487  -7.854  1.00  0.00           C  
ATOM   1111  C   ASP A 157      -2.576 -12.575  -7.242  1.00  0.00           C  
ATOM   1112  O   ASP A 157      -1.919 -12.936  -6.265  1.00  0.00           O  
ATOM   1113  CB  ASP A 157      -4.991 -13.226  -7.197  1.00  0.00           C  
ATOM   1114  CG  ASP A 157      -6.152 -13.561  -8.112  1.00  0.00           C  
ATOM   1115  OD1 ASP A 157      -5.993 -13.429  -9.344  1.00  0.00           O  
ATOM   1116  OD2 ASP A 157      -7.220 -13.953  -7.598  1.00  0.00           O  
ATOM   1117  H   ASP A 157      -3.581 -15.389  -6.927  1.00  0.00           H  
ATOM   1118  HA  ASP A 157      -3.710 -13.273  -8.909  1.00  0.00           H  
ATOM   1119  HB2 ASP A 157      -5.074 -13.832  -6.305  1.00  0.00           H  
ATOM   1120  HB3 ASP A 157      -5.058 -12.183  -6.926  1.00  0.00           H  
ATOM   1121  N   VAL A 158      -2.414 -11.391  -7.825  1.00  0.00           N  
ATOM   1122  CA  VAL A 158      -1.435 -10.427  -7.337  1.00  0.00           C  
ATOM   1123  C   VAL A 158      -2.068  -9.055  -7.135  1.00  0.00           C  
ATOM   1124  O   VAL A 158      -2.855  -8.594  -7.962  1.00  0.00           O  
ATOM   1125  CB  VAL A 158      -0.247 -10.293  -8.309  1.00  0.00           C  
ATOM   1126  CG1 VAL A 158      -0.735  -9.933  -9.703  1.00  0.00           C  
ATOM   1127  CG2 VAL A 158       0.745  -9.258  -7.798  1.00  0.00           C  
ATOM   1128  H   VAL A 158      -2.967 -11.160  -8.600  1.00  0.00           H  
ATOM   1129  HA  VAL A 158      -1.059 -10.783  -6.389  1.00  0.00           H  
ATOM   1130  HB  VAL A 158       0.257 -11.247  -8.363  1.00  0.00           H  
ATOM   1131 HG11 VAL A 158      -1.742 -10.301  -9.838  1.00  0.00           H  
ATOM   1132 HG12 VAL A 158      -0.723  -8.860  -9.823  1.00  0.00           H  
ATOM   1133 HG13 VAL A 158      -0.087 -10.385 -10.439  1.00  0.00           H  
ATOM   1134 HG21 VAL A 158       0.799  -8.436  -8.496  1.00  0.00           H  
ATOM   1135 HG22 VAL A 158       0.419  -8.894  -6.836  1.00  0.00           H  
ATOM   1136 HG23 VAL A 158       1.721  -9.712  -7.700  1.00  0.00           H  
ATOM   1137  N   LEU A 159      -1.719  -8.406  -6.030  1.00  0.00           N  
ATOM   1138  CA  LEU A 159      -2.253  -7.084  -5.717  1.00  0.00           C  
ATOM   1139  C   LEU A 159      -1.299  -5.988  -6.182  1.00  0.00           C  
ATOM   1140  O   LEU A 159      -0.080  -6.135  -6.094  1.00  0.00           O  
ATOM   1141  CB  LEU A 159      -2.503  -6.956  -4.214  1.00  0.00           C  
ATOM   1142  CG  LEU A 159      -2.721  -5.536  -3.689  1.00  0.00           C  
ATOM   1143  CD1 LEU A 159      -4.184  -5.140  -3.813  1.00  0.00           C  
ATOM   1144  CD2 LEU A 159      -2.258  -5.425  -2.244  1.00  0.00           C  
ATOM   1145  H   LEU A 159      -1.088  -8.824  -5.408  1.00  0.00           H  
ATOM   1146  HA  LEU A 159      -3.191  -6.974  -6.241  1.00  0.00           H  
ATOM   1147  HB2 LEU A 159      -3.381  -7.535  -3.974  1.00  0.00           H  
ATOM   1148  HB3 LEU A 159      -1.647  -7.372  -3.700  1.00  0.00           H  
ATOM   1149  HG  LEU A 159      -2.138  -4.846  -4.282  1.00  0.00           H  
ATOM   1150 HD11 LEU A 159      -4.412  -4.373  -3.089  1.00  0.00           H  
ATOM   1151 HD12 LEU A 159      -4.807  -6.003  -3.631  1.00  0.00           H  
ATOM   1152 HD13 LEU A 159      -4.372  -4.765  -4.809  1.00  0.00           H  
ATOM   1153 HD21 LEU A 159      -2.704  -4.553  -1.789  1.00  0.00           H  
ATOM   1154 HD22 LEU A 159      -1.182  -5.335  -2.217  1.00  0.00           H  
ATOM   1155 HD23 LEU A 159      -2.559  -6.309  -1.700  1.00  0.00           H  
ATOM   1156  N   GLU A 160      -1.863  -4.889  -6.673  1.00  0.00           N  
ATOM   1157  CA  GLU A 160      -1.061  -3.768  -7.149  1.00  0.00           C  
ATOM   1158  C   GLU A 160      -1.416  -2.488  -6.398  1.00  0.00           C  
ATOM   1159  O   GLU A 160      -2.539  -1.993  -6.488  1.00  0.00           O  
ATOM   1160  CB  GLU A 160      -1.270  -3.565  -8.651  1.00  0.00           C  
ATOM   1161  CG  GLU A 160      -0.625  -4.642  -9.507  1.00  0.00           C  
ATOM   1162  CD  GLU A 160      -1.524  -5.847  -9.704  1.00  0.00           C  
ATOM   1163  OE1 GLU A 160      -1.456  -6.781  -8.878  1.00  0.00           O  
ATOM   1164  OE2 GLU A 160      -2.297  -5.855 -10.685  1.00  0.00           O  
ATOM   1165  H   GLU A 160      -2.840  -4.831  -6.717  1.00  0.00           H  
ATOM   1166  HA  GLU A 160      -0.023  -4.002  -6.968  1.00  0.00           H  
ATOM   1167  HB2 GLU A 160      -2.330  -3.556  -8.858  1.00  0.00           H  
ATOM   1168  HB3 GLU A 160      -0.850  -2.611  -8.935  1.00  0.00           H  
ATOM   1169  HG2 GLU A 160      -0.392  -4.224 -10.475  1.00  0.00           H  
ATOM   1170  HG3 GLU A 160       0.287  -4.967  -9.027  1.00  0.00           H  
ATOM   1171  N   VAL A 161      -0.449  -1.957  -5.656  1.00  0.00           N  
ATOM   1172  CA  VAL A 161      -0.657  -0.735  -4.889  1.00  0.00           C  
ATOM   1173  C   VAL A 161       0.041   0.451  -5.544  1.00  0.00           C  
ATOM   1174  O   VAL A 161       1.249   0.637  -5.392  1.00  0.00           O  
ATOM   1175  CB  VAL A 161      -0.144  -0.885  -3.444  1.00  0.00           C  
ATOM   1176  CG1 VAL A 161      -0.368   0.400  -2.662  1.00  0.00           C  
ATOM   1177  CG2 VAL A 161      -0.820  -2.062  -2.758  1.00  0.00           C  
ATOM   1178  H   VAL A 161       0.426  -2.398  -5.624  1.00  0.00           H  
ATOM   1179  HA  VAL A 161      -1.719  -0.540  -4.852  1.00  0.00           H  
ATOM   1180  HB  VAL A 161       0.918  -1.077  -3.479  1.00  0.00           H  
ATOM   1181 HG11 VAL A 161      -0.347   0.185  -1.603  1.00  0.00           H  
ATOM   1182 HG12 VAL A 161       0.410   1.109  -2.902  1.00  0.00           H  
ATOM   1183 HG13 VAL A 161      -1.329   0.818  -2.924  1.00  0.00           H  
ATOM   1184 HG21 VAL A 161      -0.080  -2.806  -2.506  1.00  0.00           H  
ATOM   1185 HG22 VAL A 161      -1.309  -1.720  -1.858  1.00  0.00           H  
ATOM   1186 HG23 VAL A 161      -1.553  -2.495  -3.424  1.00  0.00           H  
ATOM   1187  N   THR A 162      -0.728   1.253  -6.275  1.00  0.00           N  
ATOM   1188  CA  THR A 162      -0.184   2.422  -6.955  1.00  0.00           C  
ATOM   1189  C   THR A 162      -0.528   3.704  -6.205  1.00  0.00           C  
ATOM   1190  O   THR A 162      -1.562   3.789  -5.542  1.00  0.00           O  
ATOM   1191  CB  THR A 162      -0.710   2.528  -8.398  1.00  0.00           C  
ATOM   1192  OG1 THR A 162      -0.516   1.285  -9.082  1.00  0.00           O  
ATOM   1193  CG2 THR A 162      -0.002   3.643  -9.152  1.00  0.00           C  
ATOM   1194  H   THR A 162      -1.683   1.053  -6.358  1.00  0.00           H  
ATOM   1195  HA  THR A 162       0.891   2.316  -6.992  1.00  0.00           H  
ATOM   1196  HB  THR A 162      -1.767   2.750  -8.365  1.00  0.00           H  
ATOM   1197  HG1 THR A 162      -1.101   0.620  -8.710  1.00  0.00           H  
ATOM   1198 HG21 THR A 162      -0.069   4.559  -8.586  1.00  0.00           H  
ATOM   1199 HG22 THR A 162      -0.470   3.780 -10.116  1.00  0.00           H  
ATOM   1200 HG23 THR A 162       1.037   3.381  -9.291  1.00  0.00           H  
ATOM   1201  N   VAL A 163       0.345   4.701  -6.315  1.00  0.00           N  
ATOM   1202  CA  VAL A 163       0.132   5.980  -5.649  1.00  0.00           C  
ATOM   1203  C   VAL A 163      -0.035   7.107  -6.662  1.00  0.00           C  
ATOM   1204  O   VAL A 163       0.820   7.311  -7.525  1.00  0.00           O  
ATOM   1205  CB  VAL A 163       1.299   6.322  -4.704  1.00  0.00           C  
ATOM   1206  CG1 VAL A 163       1.078   7.678  -4.051  1.00  0.00           C  
ATOM   1207  CG2 VAL A 163       1.470   5.236  -3.653  1.00  0.00           C  
ATOM   1208  H   VAL A 163       1.151   4.573  -6.857  1.00  0.00           H  
ATOM   1209  HA  VAL A 163      -0.770   5.903  -5.059  1.00  0.00           H  
ATOM   1210  HB  VAL A 163       2.206   6.373  -5.289  1.00  0.00           H  
ATOM   1211 HG11 VAL A 163       0.374   8.249  -4.638  1.00  0.00           H  
ATOM   1212 HG12 VAL A 163       0.687   7.538  -3.054  1.00  0.00           H  
ATOM   1213 HG13 VAL A 163       2.017   8.210  -3.999  1.00  0.00           H  
ATOM   1214 HG21 VAL A 163       1.534   5.688  -2.675  1.00  0.00           H  
ATOM   1215 HG22 VAL A 163       0.622   4.568  -3.686  1.00  0.00           H  
ATOM   1216 HG23 VAL A 163       2.374   4.680  -3.852  1.00  0.00           H  
ATOM   1217  N   PHE A 164      -1.140   7.836  -6.552  1.00  0.00           N  
ATOM   1218  CA  PHE A 164      -1.419   8.943  -7.460  1.00  0.00           C  
ATOM   1219  C   PHE A 164      -1.586  10.249  -6.689  1.00  0.00           C  
ATOM   1220  O   PHE A 164      -1.825  10.244  -5.481  1.00  0.00           O  
ATOM   1221  CB  PHE A 164      -2.681   8.655  -8.276  1.00  0.00           C  
ATOM   1222  CG  PHE A 164      -2.465   7.661  -9.382  1.00  0.00           C  
ATOM   1223  CD1 PHE A 164      -1.975   8.069 -10.612  1.00  0.00           C  
ATOM   1224  CD2 PHE A 164      -2.752   6.319  -9.191  1.00  0.00           C  
ATOM   1225  CE1 PHE A 164      -1.777   7.156 -11.631  1.00  0.00           C  
ATOM   1226  CE2 PHE A 164      -2.555   5.402 -10.206  1.00  0.00           C  
ATOM   1227  CZ  PHE A 164      -2.066   5.821 -11.427  1.00  0.00           C  
ATOM   1228  H   PHE A 164      -1.784   7.624  -5.843  1.00  0.00           H  
ATOM   1229  HA  PHE A 164      -0.580   9.039  -8.131  1.00  0.00           H  
ATOM   1230  HB2 PHE A 164      -3.443   8.261  -7.621  1.00  0.00           H  
ATOM   1231  HB3 PHE A 164      -3.032   9.574  -8.719  1.00  0.00           H  
ATOM   1232  HD1 PHE A 164      -1.747   9.112 -10.772  1.00  0.00           H  
ATOM   1233  HD2 PHE A 164      -3.135   5.990  -8.235  1.00  0.00           H  
ATOM   1234  HE1 PHE A 164      -1.393   7.487 -12.585  1.00  0.00           H  
ATOM   1235  HE2 PHE A 164      -2.783   4.359 -10.043  1.00  0.00           H  
ATOM   1236  HZ  PHE A 164      -1.912   5.107 -12.222  1.00  0.00           H  
ATOM   1237  N   ASP A 165      -1.458  11.366  -7.396  1.00  0.00           N  
ATOM   1238  CA  ASP A 165      -1.595  12.681  -6.780  1.00  0.00           C  
ATOM   1239  C   ASP A 165      -2.607  13.534  -7.538  1.00  0.00           C  
ATOM   1240  O   ASP A 165      -2.392  13.886  -8.697  1.00  0.00           O  
ATOM   1241  CB  ASP A 165      -0.241  13.392  -6.738  1.00  0.00           C  
ATOM   1242  CG  ASP A 165      -0.331  14.773  -6.120  1.00  0.00           C  
ATOM   1243  OD1 ASP A 165      -0.414  14.863  -4.877  1.00  0.00           O  
ATOM   1244  OD2 ASP A 165      -0.317  15.764  -6.879  1.00  0.00           O  
ATOM   1245  H   ASP A 165      -1.267  11.305  -8.356  1.00  0.00           H  
ATOM   1246  HA  ASP A 165      -1.947  12.539  -5.770  1.00  0.00           H  
ATOM   1247  HB2 ASP A 165       0.451  12.801  -6.155  1.00  0.00           H  
ATOM   1248  HB3 ASP A 165       0.137  13.491  -7.745  1.00  0.00           H  
ATOM   1249  N   GLU A 166      -3.712  13.861  -6.875  1.00  0.00           N  
ATOM   1250  CA  GLU A 166      -4.758  14.671  -7.488  1.00  0.00           C  
ATOM   1251  C   GLU A 166      -4.336  16.135  -7.569  1.00  0.00           C  
ATOM   1252  O   GLU A 166      -3.974  16.744  -6.563  1.00  0.00           O  
ATOM   1253  CB  GLU A 166      -6.061  14.547  -6.694  1.00  0.00           C  
ATOM   1254  CG  GLU A 166      -7.115  15.567  -7.092  1.00  0.00           C  
ATOM   1255  CD  GLU A 166      -8.528  15.053  -6.893  1.00  0.00           C  
ATOM   1256  OE1 GLU A 166      -8.945  14.899  -5.726  1.00  0.00           O  
ATOM   1257  OE2 GLU A 166      -9.216  14.805  -7.905  1.00  0.00           O  
ATOM   1258  H   GLU A 166      -3.826  13.550  -5.953  1.00  0.00           H  
ATOM   1259  HA  GLU A 166      -4.921  14.300  -8.489  1.00  0.00           H  
ATOM   1260  HB2 GLU A 166      -6.469  13.559  -6.846  1.00  0.00           H  
ATOM   1261  HB3 GLU A 166      -5.842  14.678  -5.645  1.00  0.00           H  
ATOM   1262  HG2 GLU A 166      -6.984  16.454  -6.491  1.00  0.00           H  
ATOM   1263  HG3 GLU A 166      -6.981  15.816  -8.134  1.00  0.00           H  
ATOM   1264  N   ASP A 167      -4.385  16.692  -8.774  1.00  0.00           N  
ATOM   1265  CA  ASP A 167      -4.008  18.085  -8.988  1.00  0.00           C  
ATOM   1266  C   ASP A 167      -5.143  18.860  -9.650  1.00  0.00           C  
ATOM   1267  O   ASP A 167      -5.184  18.998 -10.872  1.00  0.00           O  
ATOM   1268  CB  ASP A 167      -2.747  18.168  -9.849  1.00  0.00           C  
ATOM   1269  CG  ASP A 167      -2.766  17.181 -11.000  1.00  0.00           C  
ATOM   1270  OD1 ASP A 167      -3.416  17.477 -12.024  1.00  0.00           O  
ATOM   1271  OD2 ASP A 167      -2.131  16.113 -10.876  1.00  0.00           O  
ATOM   1272  H   ASP A 167      -4.682  16.155  -9.538  1.00  0.00           H  
ATOM   1273  HA  ASP A 167      -3.804  18.525  -8.023  1.00  0.00           H  
ATOM   1274  HB2 ASP A 167      -2.661  19.165 -10.256  1.00  0.00           H  
ATOM   1275  HB3 ASP A 167      -1.884  17.960  -9.233  1.00  0.00           H  
ATOM   1276  N   GLY A 168      -6.065  19.362  -8.834  1.00  0.00           N  
ATOM   1277  CA  GLY A 168      -7.189  20.115  -9.359  1.00  0.00           C  
ATOM   1278  C   GLY A 168      -7.874  19.407 -10.512  1.00  0.00           C  
ATOM   1279  O   GLY A 168      -7.852  18.179 -10.596  1.00  0.00           O  
ATOM   1280  H   GLY A 168      -5.982  19.220  -7.868  1.00  0.00           H  
ATOM   1281  HA2 GLY A 168      -7.907  20.269  -8.567  1.00  0.00           H  
ATOM   1282  HA3 GLY A 168      -6.835  21.076  -9.702  1.00  0.00           H  
ATOM   1283  N   ASP A 169      -8.485  20.182 -11.401  1.00  0.00           N  
ATOM   1284  CA  ASP A 169      -9.180  19.622 -12.554  1.00  0.00           C  
ATOM   1285  C   ASP A 169      -8.250  18.727 -13.367  1.00  0.00           C  
ATOM   1286  O   ASP A 169      -8.662  17.684 -13.876  1.00  0.00           O  
ATOM   1287  CB  ASP A 169      -9.732  20.742 -13.437  1.00  0.00           C  
ATOM   1288  CG  ASP A 169      -8.654  21.711 -13.883  1.00  0.00           C  
ATOM   1289  OD1 ASP A 169      -8.054  22.373 -13.011  1.00  0.00           O  
ATOM   1290  OD2 ASP A 169      -8.412  21.808 -15.104  1.00  0.00           O  
ATOM   1291  H   ASP A 169      -8.467  21.155 -11.279  1.00  0.00           H  
ATOM   1292  HA  ASP A 169     -10.003  19.027 -12.188  1.00  0.00           H  
ATOM   1293  HB2 ASP A 169     -10.185  20.308 -14.317  1.00  0.00           H  
ATOM   1294  HB3 ASP A 169     -10.480  21.291 -12.886  1.00  0.00           H  
ATOM   1295  N   LYS A 170      -6.993  19.141 -13.486  1.00  0.00           N  
ATOM   1296  CA  LYS A 170      -6.003  18.378 -14.237  1.00  0.00           C  
ATOM   1297  C   LYS A 170      -5.854  16.971 -13.667  1.00  0.00           C  
ATOM   1298  O   LYS A 170      -6.050  16.735 -12.474  1.00  0.00           O  
ATOM   1299  CB  LYS A 170      -4.652  19.095 -14.214  1.00  0.00           C  
ATOM   1300  CG  LYS A 170      -4.543  20.220 -15.229  1.00  0.00           C  
ATOM   1301  CD  LYS A 170      -4.456  19.684 -16.648  1.00  0.00           C  
ATOM   1302  CE  LYS A 170      -3.925  20.736 -17.610  1.00  0.00           C  
ATOM   1303  NZ  LYS A 170      -4.299  20.438 -19.020  1.00  0.00           N  
ATOM   1304  H   LYS A 170      -6.724  19.981 -13.057  1.00  0.00           H  
ATOM   1305  HA  LYS A 170      -6.345  18.305 -15.258  1.00  0.00           H  
ATOM   1306  HB2 LYS A 170      -4.495  19.510 -13.229  1.00  0.00           H  
ATOM   1307  HB3 LYS A 170      -3.872  18.376 -14.420  1.00  0.00           H  
ATOM   1308  HG2 LYS A 170      -5.414  20.852 -15.147  1.00  0.00           H  
ATOM   1309  HG3 LYS A 170      -3.655  20.799 -15.017  1.00  0.00           H  
ATOM   1310  HD2 LYS A 170      -3.791  18.833 -16.662  1.00  0.00           H  
ATOM   1311  HD3 LYS A 170      -5.441  19.379 -16.969  1.00  0.00           H  
ATOM   1312  HE2 LYS A 170      -4.334  21.696 -17.334  1.00  0.00           H  
ATOM   1313  HE3 LYS A 170      -2.848  20.768 -17.530  1.00  0.00           H  
ATOM   1314  HZ1 LYS A 170      -3.950  19.496 -19.290  1.00  0.00           H  
ATOM   1315  HZ2 LYS A 170      -3.882  21.146 -19.657  1.00  0.00           H  
ATOM   1316  HZ3 LYS A 170      -5.333  20.457 -19.127  1.00  0.00           H  
ATOM   1317  N   PRO A 171      -5.497  16.014 -14.536  1.00  0.00           N  
ATOM   1318  CA  PRO A 171      -5.311  14.615 -14.140  1.00  0.00           C  
ATOM   1319  C   PRO A 171      -4.077  14.418 -13.267  1.00  0.00           C  
ATOM   1320  O   PRO A 171      -3.121  15.192 -13.318  1.00  0.00           O  
ATOM   1321  CB  PRO A 171      -5.142  13.888 -15.477  1.00  0.00           C  
ATOM   1322  CG  PRO A 171      -4.625  14.928 -16.410  1.00  0.00           C  
ATOM   1323  CD  PRO A 171      -5.247  16.224 -15.972  1.00  0.00           C  
ATOM   1324  HA  PRO A 171      -6.180  14.229 -13.627  1.00  0.00           H  
ATOM   1325  HB2 PRO A 171      -4.439  13.075 -15.361  1.00  0.00           H  
ATOM   1326  HB3 PRO A 171      -6.096  13.503 -15.805  1.00  0.00           H  
ATOM   1327  HG2 PRO A 171      -3.549  14.984 -16.338  1.00  0.00           H  
ATOM   1328  HG3 PRO A 171      -4.923  14.693 -17.422  1.00  0.00           H  
ATOM   1329  HD2 PRO A 171      -4.561  17.044 -16.128  1.00  0.00           H  
ATOM   1330  HD3 PRO A 171      -6.172  16.398 -16.502  1.00  0.00           H  
ATOM   1331  N   PRO A 172      -4.096  13.358 -12.445  1.00  0.00           N  
ATOM   1332  CA  PRO A 172      -2.984  13.035 -11.545  1.00  0.00           C  
ATOM   1333  C   PRO A 172      -1.749  12.553 -12.299  1.00  0.00           C  
ATOM   1334  O   PRO A 172      -1.809  12.282 -13.499  1.00  0.00           O  
ATOM   1335  CB  PRO A 172      -3.550  11.911 -10.673  1.00  0.00           C  
ATOM   1336  CG  PRO A 172      -4.613  11.283 -11.506  1.00  0.00           C  
ATOM   1337  CD  PRO A 172      -5.202  12.393 -12.332  1.00  0.00           C  
ATOM   1338  HA  PRO A 172      -2.719  13.877 -10.924  1.00  0.00           H  
ATOM   1339  HB2 PRO A 172      -2.765  11.207 -10.435  1.00  0.00           H  
ATOM   1340  HB3 PRO A 172      -3.956  12.327  -9.763  1.00  0.00           H  
ATOM   1341  HG2 PRO A 172      -4.181  10.529 -12.146  1.00  0.00           H  
ATOM   1342  HG3 PRO A 172      -5.370  10.849 -10.869  1.00  0.00           H  
ATOM   1343  HD2 PRO A 172      -5.494  12.025 -13.305  1.00  0.00           H  
ATOM   1344  HD3 PRO A 172      -6.047  12.834 -11.824  1.00  0.00           H  
ATOM   1345  N   ASP A 173      -0.632  12.448 -11.588  1.00  0.00           N  
ATOM   1346  CA  ASP A 173       0.617  11.997 -12.190  1.00  0.00           C  
ATOM   1347  C   ASP A 173       1.136  10.744 -11.492  1.00  0.00           C  
ATOM   1348  O   ASP A 173       0.991  10.592 -10.278  1.00  0.00           O  
ATOM   1349  CB  ASP A 173       1.669  13.105 -12.124  1.00  0.00           C  
ATOM   1350  CG  ASP A 173       1.137  14.438 -12.611  1.00  0.00           C  
ATOM   1351  OD1 ASP A 173       0.480  15.141 -11.815  1.00  0.00           O  
ATOM   1352  OD2 ASP A 173       1.377  14.779 -13.789  1.00  0.00           O  
ATOM   1353  H   ASP A 173      -0.648  12.678 -10.636  1.00  0.00           H  
ATOM   1354  HA  ASP A 173       0.421  11.761 -13.225  1.00  0.00           H  
ATOM   1355  HB2 ASP A 173       1.996  13.222 -11.101  1.00  0.00           H  
ATOM   1356  HB3 ASP A 173       2.513  12.828 -12.738  1.00  0.00           H  
ATOM   1357  N   PHE A 174       1.740   9.848 -12.265  1.00  0.00           N  
ATOM   1358  CA  PHE A 174       2.278   8.607 -11.721  1.00  0.00           C  
ATOM   1359  C   PHE A 174       3.501   8.880 -10.850  1.00  0.00           C  
ATOM   1360  O   PHE A 174       4.446   9.546 -11.277  1.00  0.00           O  
ATOM   1361  CB  PHE A 174       2.649   7.647 -12.854  1.00  0.00           C  
ATOM   1362  CG  PHE A 174       3.101   6.298 -12.373  1.00  0.00           C  
ATOM   1363  CD1 PHE A 174       4.402   6.104 -11.937  1.00  0.00           C  
ATOM   1364  CD2 PHE A 174       2.225   5.224 -12.357  1.00  0.00           C  
ATOM   1365  CE1 PHE A 174       4.821   4.863 -11.493  1.00  0.00           C  
ATOM   1366  CE2 PHE A 174       2.639   3.982 -11.914  1.00  0.00           C  
ATOM   1367  CZ  PHE A 174       3.938   3.801 -11.483  1.00  0.00           C  
ATOM   1368  H   PHE A 174       1.825  10.026 -13.226  1.00  0.00           H  
ATOM   1369  HA  PHE A 174       1.512   8.153 -11.113  1.00  0.00           H  
ATOM   1370  HB2 PHE A 174       1.788   7.501 -13.489  1.00  0.00           H  
ATOM   1371  HB3 PHE A 174       3.450   8.080 -13.434  1.00  0.00           H  
ATOM   1372  HD1 PHE A 174       5.093   6.934 -11.945  1.00  0.00           H  
ATOM   1373  HD2 PHE A 174       1.209   5.364 -12.695  1.00  0.00           H  
ATOM   1374  HE1 PHE A 174       5.838   4.726 -11.156  1.00  0.00           H  
ATOM   1375  HE2 PHE A 174       1.947   3.153 -11.907  1.00  0.00           H  
ATOM   1376  HZ  PHE A 174       4.264   2.832 -11.136  1.00  0.00           H  
ATOM   1377  N   LEU A 175       3.476   8.362  -9.627  1.00  0.00           N  
ATOM   1378  CA  LEU A 175       4.582   8.550  -8.694  1.00  0.00           C  
ATOM   1379  C   LEU A 175       5.334   7.242  -8.472  1.00  0.00           C  
ATOM   1380  O   LEU A 175       6.509   7.124  -8.818  1.00  0.00           O  
ATOM   1381  CB  LEU A 175       4.063   9.087  -7.359  1.00  0.00           C  
ATOM   1382  CG  LEU A 175       3.483  10.501  -7.384  1.00  0.00           C  
ATOM   1383  CD1 LEU A 175       2.869  10.850  -6.037  1.00  0.00           C  
ATOM   1384  CD2 LEU A 175       4.557  11.511  -7.760  1.00  0.00           C  
ATOM   1385  H   LEU A 175       2.696   7.842  -9.344  1.00  0.00           H  
ATOM   1386  HA  LEU A 175       5.259   9.273  -9.124  1.00  0.00           H  
ATOM   1387  HB2 LEU A 175       3.289   8.418  -7.013  1.00  0.00           H  
ATOM   1388  HB3 LEU A 175       4.885   9.077  -6.658  1.00  0.00           H  
ATOM   1389  HG  LEU A 175       2.701  10.550  -8.129  1.00  0.00           H  
ATOM   1390 HD11 LEU A 175       3.564  11.449  -5.469  1.00  0.00           H  
ATOM   1391 HD12 LEU A 175       2.649   9.942  -5.495  1.00  0.00           H  
ATOM   1392 HD13 LEU A 175       1.955  11.406  -6.191  1.00  0.00           H  
ATOM   1393 HD21 LEU A 175       4.750  12.161  -6.920  1.00  0.00           H  
ATOM   1394 HD22 LEU A 175       4.218  12.099  -8.601  1.00  0.00           H  
ATOM   1395 HD23 LEU A 175       5.464  10.989  -8.028  1.00  0.00           H  
ATOM   1396  N   GLY A 176       4.648   6.261  -7.893  1.00  0.00           N  
ATOM   1397  CA  GLY A 176       5.267   4.974  -7.637  1.00  0.00           C  
ATOM   1398  C   GLY A 176       4.262   3.840  -7.622  1.00  0.00           C  
ATOM   1399  O   GLY A 176       3.053   4.071  -7.616  1.00  0.00           O  
ATOM   1400  H   GLY A 176       3.714   6.413  -7.639  1.00  0.00           H  
ATOM   1401  HA2 GLY A 176       6.002   4.781  -8.404  1.00  0.00           H  
ATOM   1402  HA3 GLY A 176       5.764   5.011  -6.678  1.00  0.00           H  
ATOM   1403  N   LYS A 177       4.762   2.609  -7.618  1.00  0.00           N  
ATOM   1404  CA  LYS A 177       3.900   1.432  -7.605  1.00  0.00           C  
ATOM   1405  C   LYS A 177       4.681   0.190  -7.188  1.00  0.00           C  
ATOM   1406  O   LYS A 177       5.846   0.028  -7.548  1.00  0.00           O  
ATOM   1407  CB  LYS A 177       3.276   1.216  -8.986  1.00  0.00           C  
ATOM   1408  CG  LYS A 177       2.580  -0.125  -9.136  1.00  0.00           C  
ATOM   1409  CD  LYS A 177       2.149  -0.373 -10.572  1.00  0.00           C  
ATOM   1410  CE  LYS A 177       1.899  -1.850 -10.832  1.00  0.00           C  
ATOM   1411  NZ  LYS A 177       1.417  -2.095 -12.220  1.00  0.00           N  
ATOM   1412  H   LYS A 177       5.735   2.488  -7.624  1.00  0.00           H  
ATOM   1413  HA  LYS A 177       3.113   1.606  -6.888  1.00  0.00           H  
ATOM   1414  HB2 LYS A 177       2.552   1.996  -9.167  1.00  0.00           H  
ATOM   1415  HB3 LYS A 177       4.055   1.280  -9.733  1.00  0.00           H  
ATOM   1416  HG2 LYS A 177       3.260  -0.909  -8.836  1.00  0.00           H  
ATOM   1417  HG3 LYS A 177       1.707  -0.141  -8.500  1.00  0.00           H  
ATOM   1418  HD2 LYS A 177       1.238   0.174 -10.765  1.00  0.00           H  
ATOM   1419  HD3 LYS A 177       2.927  -0.025 -11.237  1.00  0.00           H  
ATOM   1420  HE2 LYS A 177       2.821  -2.390 -10.680  1.00  0.00           H  
ATOM   1421  HE3 LYS A 177       1.155  -2.204 -10.134  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 177       2.067  -2.739 -12.716  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 177       1.368  -1.198 -12.744  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 177       0.470  -2.524 -12.199  1.00  0.00           H  
ATOM   1425  N   VAL A 178       4.030  -0.685  -6.428  1.00  0.00           N  
ATOM   1426  CA  VAL A 178       4.662  -1.914  -5.965  1.00  0.00           C  
ATOM   1427  C   VAL A 178       3.792  -3.128  -6.267  1.00  0.00           C  
ATOM   1428  O   VAL A 178       2.659  -3.225  -5.797  1.00  0.00           O  
ATOM   1429  CB  VAL A 178       4.945  -1.863  -4.452  1.00  0.00           C  
ATOM   1430  CG1 VAL A 178       5.927  -0.747  -4.129  1.00  0.00           C  
ATOM   1431  CG2 VAL A 178       3.650  -1.687  -3.673  1.00  0.00           C  
ATOM   1432  H   VAL A 178       3.102  -0.500  -6.174  1.00  0.00           H  
ATOM   1433  HA  VAL A 178       5.605  -2.020  -6.483  1.00  0.00           H  
ATOM   1434  HB  VAL A 178       5.393  -2.801  -4.158  1.00  0.00           H  
ATOM   1435 HG11 VAL A 178       6.748  -1.145  -3.552  1.00  0.00           H  
ATOM   1436 HG12 VAL A 178       6.303  -0.321  -5.048  1.00  0.00           H  
ATOM   1437 HG13 VAL A 178       5.424   0.019  -3.556  1.00  0.00           H  
ATOM   1438 HG21 VAL A 178       3.843  -1.117  -2.777  1.00  0.00           H  
ATOM   1439 HG22 VAL A 178       2.931  -1.165  -4.286  1.00  0.00           H  
ATOM   1440 HG23 VAL A 178       3.257  -2.657  -3.405  1.00  0.00           H  
ATOM   1441  N   ALA A 179       4.329  -4.053  -7.056  1.00  0.00           N  
ATOM   1442  CA  ALA A 179       3.602  -5.263  -7.420  1.00  0.00           C  
ATOM   1443  C   ALA A 179       4.052  -6.449  -6.573  1.00  0.00           C  
ATOM   1444  O   ALA A 179       5.229  -6.811  -6.571  1.00  0.00           O  
ATOM   1445  CB  ALA A 179       3.789  -5.567  -8.899  1.00  0.00           C  
ATOM   1446  H   ALA A 179       5.237  -3.919  -7.400  1.00  0.00           H  
ATOM   1447  HA  ALA A 179       2.551  -5.086  -7.244  1.00  0.00           H  
ATOM   1448  HB1 ALA A 179       3.151  -6.391  -9.180  1.00  0.00           H  
ATOM   1449  HB2 ALA A 179       3.529  -4.694  -9.480  1.00  0.00           H  
ATOM   1450  HB3 ALA A 179       4.820  -5.829  -9.084  1.00  0.00           H  
ATOM   1451  N   ILE A 180       3.108  -7.049  -5.855  1.00  0.00           N  
ATOM   1452  CA  ILE A 180       3.408  -8.194  -5.005  1.00  0.00           C  
ATOM   1453  C   ILE A 180       2.376  -9.301  -5.189  1.00  0.00           C  
ATOM   1454  O   ILE A 180       1.215  -9.173  -4.801  1.00  0.00           O  
ATOM   1455  CB  ILE A 180       3.455  -7.794  -3.518  1.00  0.00           C  
ATOM   1456  CG1 ILE A 180       4.571  -6.776  -3.276  1.00  0.00           C  
ATOM   1457  CG2 ILE A 180       3.655  -9.024  -2.645  1.00  0.00           C  
ATOM   1458  CD1 ILE A 180       4.390  -5.970  -2.009  1.00  0.00           C  
ATOM   1459  H   ILE A 180       2.189  -6.713  -5.898  1.00  0.00           H  
ATOM   1460  HA  ILE A 180       4.381  -8.572  -5.286  1.00  0.00           H  
ATOM   1461  HB  ILE A 180       2.508  -7.348  -3.258  1.00  0.00           H  
ATOM   1462 HG12 ILE A 180       5.514  -7.294  -3.207  1.00  0.00           H  
ATOM   1463 HG13 ILE A 180       4.604  -6.086  -4.107  1.00  0.00           H  
ATOM   1464 HG21 ILE A 180       3.476  -8.765  -1.612  1.00  0.00           H  
ATOM   1465 HG22 ILE A 180       2.963  -9.796  -2.947  1.00  0.00           H  
ATOM   1466 HG23 ILE A 180       4.667  -9.384  -2.756  1.00  0.00           H  
ATOM   1467 HD11 ILE A 180       3.432  -6.206  -1.566  1.00  0.00           H  
ATOM   1468 HD12 ILE A 180       5.177  -6.214  -1.311  1.00  0.00           H  
ATOM   1469 HD13 ILE A 180       4.427  -4.917  -2.242  1.00  0.00           H  
ATOM   1470  N   PRO A 181       2.808 -10.417  -5.795  1.00  0.00           N  
ATOM   1471  CA  PRO A 181       1.938 -11.570  -6.044  1.00  0.00           C  
ATOM   1472  C   PRO A 181       1.559 -12.298  -4.758  1.00  0.00           C  
ATOM   1473  O   PRO A 181       2.425 -12.677  -3.969  1.00  0.00           O  
ATOM   1474  CB  PRO A 181       2.792 -12.473  -6.937  1.00  0.00           C  
ATOM   1475  CG  PRO A 181       4.199 -12.107  -6.612  1.00  0.00           C  
ATOM   1476  CD  PRO A 181       4.179 -10.639  -6.285  1.00  0.00           C  
ATOM   1477  HA  PRO A 181       1.040 -11.284  -6.572  1.00  0.00           H  
ATOM   1478  HB2 PRO A 181       2.589 -13.509  -6.705  1.00  0.00           H  
ATOM   1479  HB3 PRO A 181       2.563 -12.280  -7.974  1.00  0.00           H  
ATOM   1480  HG2 PRO A 181       4.540 -12.676  -5.761  1.00  0.00           H  
ATOM   1481  HG3 PRO A 181       4.833 -12.291  -7.467  1.00  0.00           H  
ATOM   1482  HD2 PRO A 181       4.904 -10.414  -5.516  1.00  0.00           H  
ATOM   1483  HD3 PRO A 181       4.371 -10.052  -7.171  1.00  0.00           H  
ATOM   1484  N   LEU A 182       0.261 -12.490  -4.554  1.00  0.00           N  
ATOM   1485  CA  LEU A 182      -0.233 -13.173  -3.363  1.00  0.00           C  
ATOM   1486  C   LEU A 182       0.646 -14.371  -3.018  1.00  0.00           C  
ATOM   1487  O   LEU A 182       0.820 -14.710  -1.847  1.00  0.00           O  
ATOM   1488  CB  LEU A 182      -1.677 -13.631  -3.576  1.00  0.00           C  
ATOM   1489  CG  LEU A 182      -2.721 -12.522  -3.708  1.00  0.00           C  
ATOM   1490  CD1 LEU A 182      -4.037 -13.085  -4.223  1.00  0.00           C  
ATOM   1491  CD2 LEU A 182      -2.924 -11.819  -2.374  1.00  0.00           C  
ATOM   1492  H   LEU A 182      -0.382 -12.166  -5.218  1.00  0.00           H  
ATOM   1493  HA  LEU A 182      -0.204 -12.472  -2.543  1.00  0.00           H  
ATOM   1494  HB2 LEU A 182      -1.707 -14.222  -4.479  1.00  0.00           H  
ATOM   1495  HB3 LEU A 182      -1.955 -14.250  -2.734  1.00  0.00           H  
ATOM   1496  HG  LEU A 182      -2.370 -11.790  -4.423  1.00  0.00           H  
ATOM   1497 HD11 LEU A 182      -4.704 -13.256  -3.392  1.00  0.00           H  
ATOM   1498 HD12 LEU A 182      -3.853 -14.017  -4.735  1.00  0.00           H  
ATOM   1499 HD13 LEU A 182      -4.486 -12.381  -4.907  1.00  0.00           H  
ATOM   1500 HD21 LEU A 182      -1.990 -11.797  -1.833  1.00  0.00           H  
ATOM   1501 HD22 LEU A 182      -3.664 -12.353  -1.796  1.00  0.00           H  
ATOM   1502 HD23 LEU A 182      -3.265 -10.808  -2.548  1.00  0.00           H  
ATOM   1503  N   LEU A 183       1.201 -15.006  -4.045  1.00  0.00           N  
ATOM   1504  CA  LEU A 183       2.065 -16.165  -3.851  1.00  0.00           C  
ATOM   1505  C   LEU A 183       3.271 -15.807  -2.988  1.00  0.00           C  
ATOM   1506  O   LEU A 183       3.586 -16.504  -2.024  1.00  0.00           O  
ATOM   1507  CB  LEU A 183       2.534 -16.709  -5.201  1.00  0.00           C  
ATOM   1508  CG  LEU A 183       1.516 -17.547  -5.977  1.00  0.00           C  
ATOM   1509  CD1 LEU A 183       1.902 -17.629  -7.446  1.00  0.00           C  
ATOM   1510  CD2 LEU A 183       1.403 -18.940  -5.375  1.00  0.00           C  
ATOM   1511  H   LEU A 183       1.025 -14.690  -4.955  1.00  0.00           H  
ATOM   1512  HA  LEU A 183       1.490 -16.927  -3.345  1.00  0.00           H  
ATOM   1513  HB2 LEU A 183       2.808 -15.867  -5.819  1.00  0.00           H  
ATOM   1514  HB3 LEU A 183       3.405 -17.323  -5.025  1.00  0.00           H  
ATOM   1515  HG  LEU A 183       0.546 -17.074  -5.913  1.00  0.00           H  
ATOM   1516 HD11 LEU A 183       2.406 -16.720  -7.737  1.00  0.00           H  
ATOM   1517 HD12 LEU A 183       1.012 -17.755  -8.045  1.00  0.00           H  
ATOM   1518 HD13 LEU A 183       2.560 -18.472  -7.598  1.00  0.00           H  
ATOM   1519 HD21 LEU A 183       0.910 -18.878  -4.416  1.00  0.00           H  
ATOM   1520 HD22 LEU A 183       2.391 -19.357  -5.246  1.00  0.00           H  
ATOM   1521 HD23 LEU A 183       0.829 -19.572  -6.036  1.00  0.00           H  
ATOM   1522  N   SER A 184       3.940 -14.714  -3.340  1.00  0.00           N  
ATOM   1523  CA  SER A 184       5.112 -14.263  -2.599  1.00  0.00           C  
ATOM   1524  C   SER A 184       4.805 -14.157  -1.109  1.00  0.00           C  
ATOM   1525  O   SER A 184       5.664 -14.423  -0.267  1.00  0.00           O  
ATOM   1526  CB  SER A 184       5.589 -12.910  -3.131  1.00  0.00           C  
ATOM   1527  OG  SER A 184       6.800 -12.516  -2.510  1.00  0.00           O  
ATOM   1528  H   SER A 184       3.639 -14.200  -4.119  1.00  0.00           H  
ATOM   1529  HA  SER A 184       5.896 -14.992  -2.743  1.00  0.00           H  
ATOM   1530  HB2 SER A 184       5.750 -12.981  -4.196  1.00  0.00           H  
ATOM   1531  HB3 SER A 184       4.835 -12.162  -2.930  1.00  0.00           H  
ATOM   1532  HG  SER A 184       6.682 -12.499  -1.558  1.00  0.00           H  
ATOM   1533  N   ILE A 185       3.575 -13.767  -0.791  1.00  0.00           N  
ATOM   1534  CA  ILE A 185       3.154 -13.627   0.597  1.00  0.00           C  
ATOM   1535  C   ILE A 185       3.126 -14.979   1.303  1.00  0.00           C  
ATOM   1536  O   ILE A 185       2.263 -15.814   1.031  1.00  0.00           O  
ATOM   1537  CB  ILE A 185       1.761 -12.978   0.700  1.00  0.00           C  
ATOM   1538  CG1 ILE A 185       1.737 -11.648  -0.056  1.00  0.00           C  
ATOM   1539  CG2 ILE A 185       1.379 -12.772   2.158  1.00  0.00           C  
ATOM   1540  CD1 ILE A 185       0.369 -11.006  -0.105  1.00  0.00           C  
ATOM   1541  H   ILE A 185       2.936 -13.570  -1.507  1.00  0.00           H  
ATOM   1542  HA  ILE A 185       3.865 -12.987   1.099  1.00  0.00           H  
ATOM   1543  HB  ILE A 185       1.042 -13.650   0.256  1.00  0.00           H  
ATOM   1544 HG12 ILE A 185       2.411 -10.956   0.424  1.00  0.00           H  
ATOM   1545 HG13 ILE A 185       2.063 -11.815  -1.073  1.00  0.00           H  
ATOM   1546 HG21 ILE A 185       0.374 -13.132   2.321  1.00  0.00           H  
ATOM   1547 HG22 ILE A 185       2.063 -13.318   2.790  1.00  0.00           H  
ATOM   1548 HG23 ILE A 185       1.428 -11.721   2.398  1.00  0.00           H  
ATOM   1549 HD11 ILE A 185      -0.351 -11.654   0.374  1.00  0.00           H  
ATOM   1550 HD12 ILE A 185       0.397 -10.058   0.412  1.00  0.00           H  
ATOM   1551 HD13 ILE A 185       0.081 -10.848  -1.133  1.00  0.00           H  
ATOM   1552  N   ARG A 186       4.074 -15.187   2.210  1.00  0.00           N  
ATOM   1553  CA  ARG A 186       4.158 -16.437   2.956  1.00  0.00           C  
ATOM   1554  C   ARG A 186       3.811 -16.218   4.425  1.00  0.00           C  
ATOM   1555  O   ARG A 186       2.972 -16.923   4.987  1.00  0.00           O  
ATOM   1556  CB  ARG A 186       5.561 -17.035   2.835  1.00  0.00           C  
ATOM   1557  CG  ARG A 186       5.896 -17.524   1.435  1.00  0.00           C  
ATOM   1558  CD  ARG A 186       6.873 -18.688   1.472  1.00  0.00           C  
ATOM   1559  NE  ARG A 186       6.200 -19.959   1.728  1.00  0.00           N  
ATOM   1560  CZ  ARG A 186       5.352 -20.527   0.877  1.00  0.00           C  
ATOM   1561  NH1 ARG A 186       5.075 -19.940  -0.279  1.00  0.00           N  
ATOM   1562  NH2 ARG A 186       4.780 -21.684   1.182  1.00  0.00           N  
ATOM   1563  H   ARG A 186       4.734 -14.483   2.383  1.00  0.00           H  
ATOM   1564  HA  ARG A 186       3.444 -17.126   2.529  1.00  0.00           H  
ATOM   1565  HB2 ARG A 186       6.285 -16.283   3.113  1.00  0.00           H  
ATOM   1566  HB3 ARG A 186       5.642 -17.870   3.514  1.00  0.00           H  
ATOM   1567  HG2 ARG A 186       4.987 -17.845   0.949  1.00  0.00           H  
ATOM   1568  HG3 ARG A 186       6.338 -16.712   0.877  1.00  0.00           H  
ATOM   1569  HD2 ARG A 186       7.379 -18.746   0.520  1.00  0.00           H  
ATOM   1570  HD3 ARG A 186       7.596 -18.510   2.253  1.00  0.00           H  
ATOM   1571  HE  ARG A 186       6.390 -20.410   2.577  1.00  0.00           H  
ATOM   1572 HH11 ARG A 186       5.506 -19.068  -0.512  1.00  0.00           H  
ATOM   1573 HH12 ARG A 186       4.438 -20.370  -0.918  1.00  0.00           H  
ATOM   1574 HH21 ARG A 186       4.986 -22.130   2.053  1.00  0.00           H  
ATOM   1575 HH22 ARG A 186       4.142 -22.110   0.542  1.00  0.00           H  
ATOM   1576  N   ASP A 187       4.462 -15.238   5.042  1.00  0.00           N  
ATOM   1577  CA  ASP A 187       4.223 -14.925   6.446  1.00  0.00           C  
ATOM   1578  C   ASP A 187       3.541 -13.568   6.592  1.00  0.00           C  
ATOM   1579  O   ASP A 187       3.262 -12.893   5.603  1.00  0.00           O  
ATOM   1580  CB  ASP A 187       5.539 -14.936   7.224  1.00  0.00           C  
ATOM   1581  CG  ASP A 187       5.899 -16.317   7.734  1.00  0.00           C  
ATOM   1582  OD1 ASP A 187       5.248 -16.786   8.691  1.00  0.00           O  
ATOM   1583  OD2 ASP A 187       6.833 -16.931   7.176  1.00  0.00           O  
ATOM   1584  H   ASP A 187       5.119 -14.711   4.540  1.00  0.00           H  
ATOM   1585  HA  ASP A 187       3.571 -15.686   6.848  1.00  0.00           H  
ATOM   1586  HB2 ASP A 187       6.334 -14.592   6.579  1.00  0.00           H  
ATOM   1587  HB3 ASP A 187       5.455 -14.270   8.070  1.00  0.00           H  
ATOM   1588  N   GLY A 188       3.276 -13.176   7.835  1.00  0.00           N  
ATOM   1589  CA  GLY A 188       2.629 -11.902   8.088  1.00  0.00           C  
ATOM   1590  C   GLY A 188       3.555 -10.903   8.753  1.00  0.00           C  
ATOM   1591  O   GLY A 188       3.239 -10.366   9.814  1.00  0.00           O  
ATOM   1592  H   GLY A 188       3.522 -13.756   8.585  1.00  0.00           H  
ATOM   1593  HA2 GLY A 188       2.287 -11.491   7.149  1.00  0.00           H  
ATOM   1594  HA3 GLY A 188       1.775 -12.066   8.729  1.00  0.00           H  
ATOM   1595  N   GLN A 189       4.701 -10.655   8.128  1.00  0.00           N  
ATOM   1596  CA  GLN A 189       5.677  -9.715   8.669  1.00  0.00           C  
ATOM   1597  C   GLN A 189       5.690  -8.421   7.862  1.00  0.00           C  
ATOM   1598  O   GLN A 189       5.530  -8.419   6.642  1.00  0.00           O  
ATOM   1599  CB  GLN A 189       7.072 -10.342   8.673  1.00  0.00           C  
ATOM   1600  CG  GLN A 189       7.138 -11.674   9.402  1.00  0.00           C  
ATOM   1601  CD  GLN A 189       7.280 -11.512  10.902  1.00  0.00           C  
ATOM   1602  OE1 GLN A 189       6.789 -10.544  11.483  1.00  0.00           O  
ATOM   1603  NE2 GLN A 189       7.955 -12.462  11.540  1.00  0.00           N  
ATOM   1604  H   GLN A 189       4.896 -11.114   7.286  1.00  0.00           H  
ATOM   1605  HA  GLN A 189       5.391  -9.489   9.685  1.00  0.00           H  
ATOM   1606  HB2 GLN A 189       7.387 -10.499   7.652  1.00  0.00           H  
ATOM   1607  HB3 GLN A 189       7.759  -9.660   9.152  1.00  0.00           H  
ATOM   1608  HG2 GLN A 189       6.233 -12.227   9.199  1.00  0.00           H  
ATOM   1609  HG3 GLN A 189       7.988 -12.230   9.032  1.00  0.00           H  
ATOM   1610 HE21 GLN A 189       8.319 -13.204  11.012  1.00  0.00           H  
ATOM   1611 HE22 GLN A 189       8.062 -12.382  12.509  1.00  0.00           H  
ATOM   1612  N   PRO A 190       5.886  -7.291   8.559  1.00  0.00           N  
ATOM   1613  CA  PRO A 190       5.925  -5.969   7.927  1.00  0.00           C  
ATOM   1614  C   PRO A 190       7.171  -5.772   7.071  1.00  0.00           C  
ATOM   1615  O   PRO A 190       8.195  -5.287   7.550  1.00  0.00           O  
ATOM   1616  CB  PRO A 190       5.938  -5.007   9.118  1.00  0.00           C  
ATOM   1617  CG  PRO A 190       6.525  -5.797  10.237  1.00  0.00           C  
ATOM   1618  CD  PRO A 190       6.084  -7.218  10.016  1.00  0.00           C  
ATOM   1619  HA  PRO A 190       5.045  -5.789   7.327  1.00  0.00           H  
ATOM   1620  HB2 PRO A 190       6.545  -4.145   8.882  1.00  0.00           H  
ATOM   1621  HB3 PRO A 190       4.930  -4.694   9.344  1.00  0.00           H  
ATOM   1622  HG2 PRO A 190       7.602  -5.730  10.208  1.00  0.00           H  
ATOM   1623  HG3 PRO A 190       6.150  -5.431  11.181  1.00  0.00           H  
ATOM   1624  HD2 PRO A 190       6.853  -7.906  10.335  1.00  0.00           H  
ATOM   1625  HD3 PRO A 190       5.160  -7.412  10.540  1.00  0.00           H  
ATOM   1626  N   ASN A 191       7.077  -6.152   5.801  1.00  0.00           N  
ATOM   1627  CA  ASN A 191       8.197  -6.017   4.877  1.00  0.00           C  
ATOM   1628  C   ASN A 191       8.022  -4.792   3.985  1.00  0.00           C  
ATOM   1629  O   ASN A 191       7.069  -4.707   3.209  1.00  0.00           O  
ATOM   1630  CB  ASN A 191       8.329  -7.275   4.015  1.00  0.00           C  
ATOM   1631  CG  ASN A 191       6.983  -7.878   3.663  1.00  0.00           C  
ATOM   1632  OD1 ASN A 191       5.969  -7.180   3.621  1.00  0.00           O  
ATOM   1633  ND2 ASN A 191       6.967  -9.181   3.408  1.00  0.00           N  
ATOM   1634  H   ASN A 191       6.233  -6.532   5.477  1.00  0.00           H  
ATOM   1635  HA  ASN A 191       9.096  -5.897   5.462  1.00  0.00           H  
ATOM   1636  HB2 ASN A 191       8.840  -7.023   3.097  1.00  0.00           H  
ATOM   1637  HB3 ASN A 191       8.905  -8.013   4.552  1.00  0.00           H  
ATOM   1638 HD21 ASN A 191       7.813  -9.674   3.461  1.00  0.00           H  
ATOM   1639 HD22 ASN A 191       6.110  -9.597   3.177  1.00  0.00           H  
ATOM   1640  N   CYS A 192       8.948  -3.847   4.100  1.00  0.00           N  
ATOM   1641  CA  CYS A 192       8.897  -2.625   3.304  1.00  0.00           C  
ATOM   1642  C   CYS A 192       9.123  -2.929   1.826  1.00  0.00           C  
ATOM   1643  O   CYS A 192      10.023  -3.690   1.469  1.00  0.00           O  
ATOM   1644  CB  CYS A 192       9.944  -1.626   3.797  1.00  0.00           C  
ATOM   1645  SG  CYS A 192      11.652  -2.174   3.570  1.00  0.00           S  
ATOM   1646  H   CYS A 192       9.684  -3.972   4.735  1.00  0.00           H  
ATOM   1647  HA  CYS A 192       7.915  -2.194   3.424  1.00  0.00           H  
ATOM   1648  HB2 CYS A 192       9.824  -0.696   3.261  1.00  0.00           H  
ATOM   1649  HB3 CYS A 192       9.792  -1.448   4.851  1.00  0.00           H  
ATOM   1650  HG  CYS A 192      11.952  -2.998   4.562  1.00  0.00           H  
ATOM   1651  N   TYR A 193       8.299  -2.332   0.972  1.00  0.00           N  
ATOM   1652  CA  TYR A 193       8.406  -2.542  -0.467  1.00  0.00           C  
ATOM   1653  C   TYR A 193       8.979  -1.308  -1.156  1.00  0.00           C  
ATOM   1654  O   TYR A 193       8.488  -0.194  -0.971  1.00  0.00           O  
ATOM   1655  CB  TYR A 193       7.036  -2.880  -1.057  1.00  0.00           C  
ATOM   1656  CG  TYR A 193       6.274  -3.918  -0.264  1.00  0.00           C  
ATOM   1657  CD1 TYR A 193       6.937  -4.964   0.365  1.00  0.00           C  
ATOM   1658  CD2 TYR A 193       4.891  -3.852  -0.144  1.00  0.00           C  
ATOM   1659  CE1 TYR A 193       6.245  -5.915   1.091  1.00  0.00           C  
ATOM   1660  CE2 TYR A 193       4.191  -4.798   0.580  1.00  0.00           C  
ATOM   1661  CZ  TYR A 193       4.873  -5.827   1.195  1.00  0.00           C  
ATOM   1662  OH  TYR A 193       4.179  -6.771   1.917  1.00  0.00           O  
ATOM   1663  H   TYR A 193       7.601  -1.737   1.317  1.00  0.00           H  
ATOM   1664  HA  TYR A 193       9.073  -3.375  -0.632  1.00  0.00           H  
ATOM   1665  HB2 TYR A 193       6.436  -1.984  -1.092  1.00  0.00           H  
ATOM   1666  HB3 TYR A 193       7.167  -3.260  -2.060  1.00  0.00           H  
ATOM   1667  HD1 TYR A 193       8.012  -5.031   0.282  1.00  0.00           H  
ATOM   1668  HD2 TYR A 193       4.361  -3.045  -0.628  1.00  0.00           H  
ATOM   1669  HE1 TYR A 193       6.778  -6.721   1.573  1.00  0.00           H  
ATOM   1670  HE2 TYR A 193       3.117  -4.729   0.662  1.00  0.00           H  
ATOM   1671  HH  TYR A 193       4.730  -7.547   2.042  1.00  0.00           H  
ATOM   1672  N   VAL A 194      10.022  -1.514  -1.954  1.00  0.00           N  
ATOM   1673  CA  VAL A 194      10.663  -0.420  -2.674  1.00  0.00           C  
ATOM   1674  C   VAL A 194       9.819   0.023  -3.863  1.00  0.00           C  
ATOM   1675  O   VAL A 194       9.445  -0.789  -4.710  1.00  0.00           O  
ATOM   1676  CB  VAL A 194      12.064  -0.820  -3.173  1.00  0.00           C  
ATOM   1677  CG1 VAL A 194      12.687   0.310  -3.977  1.00  0.00           C  
ATOM   1678  CG2 VAL A 194      12.955  -1.208  -2.002  1.00  0.00           C  
ATOM   1679  H   VAL A 194      10.369  -2.425  -2.061  1.00  0.00           H  
ATOM   1680  HA  VAL A 194      10.770   0.411  -1.991  1.00  0.00           H  
ATOM   1681  HB  VAL A 194      11.961  -1.679  -3.820  1.00  0.00           H  
ATOM   1682 HG11 VAL A 194      12.850  -0.019  -4.993  1.00  0.00           H  
ATOM   1683 HG12 VAL A 194      12.024   1.162  -3.975  1.00  0.00           H  
ATOM   1684 HG13 VAL A 194      13.632   0.588  -3.534  1.00  0.00           H  
ATOM   1685 HG21 VAL A 194      12.651  -0.663  -1.121  1.00  0.00           H  
ATOM   1686 HG22 VAL A 194      12.866  -2.268  -1.819  1.00  0.00           H  
ATOM   1687 HG23 VAL A 194      13.982  -0.968  -2.237  1.00  0.00           H  
ATOM   1688  N   LEU A 195       9.522   1.317  -3.922  1.00  0.00           N  
ATOM   1689  CA  LEU A 195       8.722   1.870  -5.009  1.00  0.00           C  
ATOM   1690  C   LEU A 195       9.511   1.880  -6.315  1.00  0.00           C  
ATOM   1691  O   LEU A 195      10.481   2.623  -6.462  1.00  0.00           O  
ATOM   1692  CB  LEU A 195       8.268   3.289  -4.664  1.00  0.00           C  
ATOM   1693  CG  LEU A 195       7.155   3.403  -3.622  1.00  0.00           C  
ATOM   1694  CD1 LEU A 195       7.042   4.832  -3.115  1.00  0.00           C  
ATOM   1695  CD2 LEU A 195       5.829   2.935  -4.204  1.00  0.00           C  
ATOM   1696  H   LEU A 195       9.848   1.915  -3.218  1.00  0.00           H  
ATOM   1697  HA  LEU A 195       7.852   1.242  -5.133  1.00  0.00           H  
ATOM   1698  HB2 LEU A 195       9.125   3.829  -4.292  1.00  0.00           H  
ATOM   1699  HB3 LEU A 195       7.919   3.755  -5.575  1.00  0.00           H  
ATOM   1700  HG  LEU A 195       7.393   2.768  -2.779  1.00  0.00           H  
ATOM   1701 HD11 LEU A 195       7.377   4.878  -2.090  1.00  0.00           H  
ATOM   1702 HD12 LEU A 195       6.013   5.154  -3.172  1.00  0.00           H  
ATOM   1703 HD13 LEU A 195       7.656   5.480  -3.724  1.00  0.00           H  
ATOM   1704 HD21 LEU A 195       5.643   3.451  -5.135  1.00  0.00           H  
ATOM   1705 HD22 LEU A 195       5.034   3.152  -3.507  1.00  0.00           H  
ATOM   1706 HD23 LEU A 195       5.870   1.871  -4.383  1.00  0.00           H  
ATOM   1707  N   LYS A 196       9.086   1.051  -7.263  1.00  0.00           N  
ATOM   1708  CA  LYS A 196       9.749   0.966  -8.558  1.00  0.00           C  
ATOM   1709  C   LYS A 196       8.821   1.431  -9.676  1.00  0.00           C  
ATOM   1710  O   LYS A 196       7.702   0.939  -9.811  1.00  0.00           O  
ATOM   1711  CB  LYS A 196      10.208  -0.470  -8.826  1.00  0.00           C  
ATOM   1712  CG  LYS A 196      11.125  -1.026  -7.751  1.00  0.00           C  
ATOM   1713  CD  LYS A 196      11.956  -2.187  -8.272  1.00  0.00           C  
ATOM   1714  CE  LYS A 196      13.046  -2.579  -7.286  1.00  0.00           C  
ATOM   1715  NZ  LYS A 196      13.638  -3.905  -7.613  1.00  0.00           N  
ATOM   1716  H   LYS A 196       8.306   0.483  -7.086  1.00  0.00           H  
ATOM   1717  HA  LYS A 196      10.614   1.612  -8.532  1.00  0.00           H  
ATOM   1718  HB2 LYS A 196       9.338  -1.106  -8.893  1.00  0.00           H  
ATOM   1719  HB3 LYS A 196      10.736  -0.496  -9.769  1.00  0.00           H  
ATOM   1720  HG2 LYS A 196      11.790  -0.243  -7.417  1.00  0.00           H  
ATOM   1721  HG3 LYS A 196      10.524  -1.369  -6.920  1.00  0.00           H  
ATOM   1722  HD2 LYS A 196      11.310  -3.037  -8.433  1.00  0.00           H  
ATOM   1723  HD3 LYS A 196      12.414  -1.898  -9.207  1.00  0.00           H  
ATOM   1724  HE2 LYS A 196      13.823  -1.830  -7.313  1.00  0.00           H  
ATOM   1725  HE3 LYS A 196      12.619  -2.619  -6.295  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 196      14.608  -3.965  -7.242  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 196      13.664  -4.040  -8.644  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 196      13.069  -4.665  -7.190  1.00  0.00           H  
ATOM   1729  N   ASN A 197       9.296   2.380 -10.476  1.00  0.00           N  
ATOM   1730  CA  ASN A 197       8.508   2.911 -11.583  1.00  0.00           C  
ATOM   1731  C   ASN A 197       7.860   1.782 -12.380  1.00  0.00           C  
ATOM   1732  O   ASN A 197       8.149   0.606 -12.159  1.00  0.00           O  
ATOM   1733  CB  ASN A 197       9.389   3.758 -12.503  1.00  0.00           C  
ATOM   1734  CG  ASN A 197       8.593   4.445 -13.596  1.00  0.00           C  
ATOM   1735  OD1 ASN A 197       7.553   5.050 -13.334  1.00  0.00           O  
ATOM   1736  ND2 ASN A 197       9.078   4.353 -14.828  1.00  0.00           N  
ATOM   1737  H   ASN A 197      10.196   2.733 -10.319  1.00  0.00           H  
ATOM   1738  HA  ASN A 197       7.732   3.535 -11.168  1.00  0.00           H  
ATOM   1739  HB2 ASN A 197       9.887   4.516 -11.917  1.00  0.00           H  
ATOM   1740  HB3 ASN A 197      10.130   3.124 -12.967  1.00  0.00           H  
ATOM   1741 HD21 ASN A 197       9.911   3.854 -14.963  1.00  0.00           H  
ATOM   1742 HD22 ASN A 197       8.583   4.788 -15.554  1.00  0.00           H  
ATOM   1743  N   LYS A 198       6.981   2.149 -13.307  1.00  0.00           N  
ATOM   1744  CA  LYS A 198       6.292   1.169 -14.138  1.00  0.00           C  
ATOM   1745  C   LYS A 198       7.212   0.000 -14.477  1.00  0.00           C  
ATOM   1746  O   LYS A 198       6.867  -1.160 -14.250  1.00  0.00           O  
ATOM   1747  CB  LYS A 198       5.789   1.826 -15.426  1.00  0.00           C  
ATOM   1748  CG  LYS A 198       4.646   2.801 -15.204  1.00  0.00           C  
ATOM   1749  CD  LYS A 198       4.131   3.365 -16.518  1.00  0.00           C  
ATOM   1750  CE  LYS A 198       3.099   4.458 -16.289  1.00  0.00           C  
ATOM   1751  NZ  LYS A 198       2.131   4.552 -17.418  1.00  0.00           N  
ATOM   1752  H   LYS A 198       6.793   3.102 -13.436  1.00  0.00           H  
ATOM   1753  HA  LYS A 198       5.447   0.796 -13.580  1.00  0.00           H  
ATOM   1754  HB2 LYS A 198       6.607   2.361 -15.886  1.00  0.00           H  
ATOM   1755  HB3 LYS A 198       5.450   1.054 -16.101  1.00  0.00           H  
ATOM   1756  HG2 LYS A 198       3.838   2.288 -14.704  1.00  0.00           H  
ATOM   1757  HG3 LYS A 198       4.995   3.616 -14.585  1.00  0.00           H  
ATOM   1758  HD2 LYS A 198       4.961   3.780 -17.071  1.00  0.00           H  
ATOM   1759  HD3 LYS A 198       3.678   2.567 -17.089  1.00  0.00           H  
ATOM   1760  HE2 LYS A 198       2.558   4.240 -15.381  1.00  0.00           H  
ATOM   1761  HE3 LYS A 198       3.611   5.403 -16.185  1.00  0.00           H  
ATOM   1762  HZ1 LYS A 198       1.453   3.766 -17.373  1.00  0.00           H  
ATOM   1763  HZ2 LYS A 198       2.637   4.509 -18.326  1.00  0.00           H  
ATOM   1764  HZ3 LYS A 198       1.610   5.450 -17.367  1.00  0.00           H  
ATOM   1765  N   ASP A 199       8.383   0.313 -15.020  1.00  0.00           N  
ATOM   1766  CA  ASP A 199       9.354  -0.711 -15.388  1.00  0.00           C  
ATOM   1767  C   ASP A 199       9.406  -1.814 -14.335  1.00  0.00           C  
ATOM   1768  O   ASP A 199       9.410  -3.001 -14.663  1.00  0.00           O  
ATOM   1769  CB  ASP A 199      10.740  -0.091 -15.564  1.00  0.00           C  
ATOM   1770  CG  ASP A 199      10.958   1.106 -14.659  1.00  0.00           C  
ATOM   1771  OD1 ASP A 199      11.116   0.904 -13.437  1.00  0.00           O  
ATOM   1772  OD2 ASP A 199      10.970   2.244 -15.173  1.00  0.00           O  
ATOM   1773  H   ASP A 199       8.601   1.256 -15.177  1.00  0.00           H  
ATOM   1774  HA  ASP A 199       9.041  -1.143 -16.327  1.00  0.00           H  
ATOM   1775  HB2 ASP A 199      11.492  -0.833 -15.335  1.00  0.00           H  
ATOM   1776  HB3 ASP A 199      10.857   0.229 -16.589  1.00  0.00           H  
ATOM   1777  N   LEU A 200       9.446  -1.414 -13.069  1.00  0.00           N  
ATOM   1778  CA  LEU A 200       9.499  -2.367 -11.966  1.00  0.00           C  
ATOM   1779  C   LEU A 200      10.760  -3.221 -12.045  1.00  0.00           C  
ATOM   1780  O   LEU A 200      10.717  -4.430 -11.822  1.00  0.00           O  
ATOM   1781  CB  LEU A 200       8.260  -3.265 -11.983  1.00  0.00           C  
ATOM   1782  CG  LEU A 200       6.924  -2.570 -11.716  1.00  0.00           C  
ATOM   1783  CD1 LEU A 200       5.796  -3.285 -12.445  1.00  0.00           C  
ATOM   1784  CD2 LEU A 200       6.643  -2.510 -10.222  1.00  0.00           C  
ATOM   1785  H   LEU A 200       9.440  -0.454 -12.870  1.00  0.00           H  
ATOM   1786  HA  LEU A 200       9.515  -1.807 -11.044  1.00  0.00           H  
ATOM   1787  HB2 LEU A 200       8.202  -3.731 -12.954  1.00  0.00           H  
ATOM   1788  HB3 LEU A 200       8.395  -4.026 -11.227  1.00  0.00           H  
ATOM   1789  HG  LEU A 200       6.972  -1.556 -12.090  1.00  0.00           H  
ATOM   1790 HD11 LEU A 200       5.066  -3.629 -11.728  1.00  0.00           H  
ATOM   1791 HD12 LEU A 200       6.196  -4.129 -12.986  1.00  0.00           H  
ATOM   1792 HD13 LEU A 200       5.327  -2.603 -13.138  1.00  0.00           H  
ATOM   1793 HD21 LEU A 200       7.213  -1.707  -9.780  1.00  0.00           H  
ATOM   1794 HD22 LEU A 200       6.926  -3.447  -9.765  1.00  0.00           H  
ATOM   1795 HD23 LEU A 200       5.589  -2.335 -10.061  1.00  0.00           H  
ATOM   1796  N   GLU A 201      11.882  -2.582 -12.361  1.00  0.00           N  
ATOM   1797  CA  GLU A 201      13.156  -3.284 -12.467  1.00  0.00           C  
ATOM   1798  C   GLU A 201      14.168  -2.729 -11.468  1.00  0.00           C  
ATOM   1799  O   GLU A 201      14.972  -3.473 -10.907  1.00  0.00           O  
ATOM   1800  CB  GLU A 201      13.711  -3.168 -13.889  1.00  0.00           C  
ATOM   1801  CG  GLU A 201      14.082  -1.748 -14.283  1.00  0.00           C  
ATOM   1802  CD  GLU A 201      14.490  -1.636 -15.740  1.00  0.00           C  
ATOM   1803  OE1 GLU A 201      13.599  -1.708 -16.612  1.00  0.00           O  
ATOM   1804  OE2 GLU A 201      15.699  -1.475 -16.007  1.00  0.00           O  
ATOM   1805  H   GLU A 201      11.852  -1.617 -12.528  1.00  0.00           H  
ATOM   1806  HA  GLU A 201      12.981  -4.325 -12.243  1.00  0.00           H  
ATOM   1807  HB2 GLU A 201      14.593  -3.785 -13.969  1.00  0.00           H  
ATOM   1808  HB3 GLU A 201      12.966  -3.529 -14.583  1.00  0.00           H  
ATOM   1809  HG2 GLU A 201      13.231  -1.106 -14.113  1.00  0.00           H  
ATOM   1810  HG3 GLU A 201      14.907  -1.421 -13.667  1.00  0.00           H  
ATOM   1811  N   GLN A 202      14.120  -1.418 -11.253  1.00  0.00           N  
ATOM   1812  CA  GLN A 202      15.033  -0.764 -10.323  1.00  0.00           C  
ATOM   1813  C   GLN A 202      14.313   0.316  -9.523  1.00  0.00           C  
ATOM   1814  O   GLN A 202      13.360   0.928 -10.005  1.00  0.00           O  
ATOM   1815  CB  GLN A 202      16.214  -0.153 -11.080  1.00  0.00           C  
ATOM   1816  CG  GLN A 202      17.347  -1.134 -11.334  1.00  0.00           C  
ATOM   1817  CD  GLN A 202      17.157  -1.927 -12.612  1.00  0.00           C  
ATOM   1818  OE1 GLN A 202      16.827  -3.113 -12.577  1.00  0.00           O  
ATOM   1819  NE2 GLN A 202      17.363  -1.275 -13.750  1.00  0.00           N  
ATOM   1820  H   GLN A 202      13.457  -0.879 -11.731  1.00  0.00           H  
ATOM   1821  HA  GLN A 202      15.404  -1.513  -9.640  1.00  0.00           H  
ATOM   1822  HB2 GLN A 202      15.864   0.215 -12.033  1.00  0.00           H  
ATOM   1823  HB3 GLN A 202      16.605   0.674 -10.505  1.00  0.00           H  
ATOM   1824  HG2 GLN A 202      18.273  -0.584 -11.405  1.00  0.00           H  
ATOM   1825  HG3 GLN A 202      17.402  -1.823 -10.504  1.00  0.00           H  
ATOM   1826 HE21 GLN A 202      17.625  -0.332 -13.701  1.00  0.00           H  
ATOM   1827 HE22 GLN A 202      17.248  -1.764 -14.590  1.00  0.00           H  
ATOM   1828  N   ALA A 203      14.775   0.546  -8.298  1.00  0.00           N  
ATOM   1829  CA  ALA A 203      14.176   1.553  -7.432  1.00  0.00           C  
ATOM   1830  C   ALA A 203      14.064   2.896  -8.147  1.00  0.00           C  
ATOM   1831  O   ALA A 203      14.962   3.291  -8.891  1.00  0.00           O  
ATOM   1832  CB  ALA A 203      14.988   1.700  -6.153  1.00  0.00           C  
ATOM   1833  H   ALA A 203      15.538   0.026  -7.970  1.00  0.00           H  
ATOM   1834  HA  ALA A 203      13.185   1.216  -7.164  1.00  0.00           H  
ATOM   1835  HB1 ALA A 203      15.914   2.210  -6.372  1.00  0.00           H  
ATOM   1836  HB2 ALA A 203      14.422   2.273  -5.433  1.00  0.00           H  
ATOM   1837  HB3 ALA A 203      15.201   0.722  -5.749  1.00  0.00           H  
ATOM   1838  N   PHE A 204      12.957   3.593  -7.916  1.00  0.00           N  
ATOM   1839  CA  PHE A 204      12.727   4.891  -8.540  1.00  0.00           C  
ATOM   1840  C   PHE A 204      13.047   6.025  -7.570  1.00  0.00           C  
ATOM   1841  O   PHE A 204      13.988   6.791  -7.781  1.00  0.00           O  
ATOM   1842  CB  PHE A 204      11.276   5.004  -9.013  1.00  0.00           C  
ATOM   1843  CG  PHE A 204      10.902   6.382  -9.478  1.00  0.00           C  
ATOM   1844  CD1 PHE A 204      11.775   7.125 -10.257  1.00  0.00           C  
ATOM   1845  CD2 PHE A 204       9.679   6.935  -9.135  1.00  0.00           C  
ATOM   1846  CE1 PHE A 204      11.434   8.394 -10.687  1.00  0.00           C  
ATOM   1847  CE2 PHE A 204       9.333   8.203  -9.562  1.00  0.00           C  
ATOM   1848  CZ  PHE A 204      10.211   8.934 -10.338  1.00  0.00           C  
ATOM   1849  H   PHE A 204      12.277   3.225  -7.313  1.00  0.00           H  
ATOM   1850  HA  PHE A 204      13.382   4.968  -9.394  1.00  0.00           H  
ATOM   1851  HB2 PHE A 204      11.119   4.323  -9.836  1.00  0.00           H  
ATOM   1852  HB3 PHE A 204      10.618   4.736  -8.200  1.00  0.00           H  
ATOM   1853  HD1 PHE A 204      12.732   6.703 -10.531  1.00  0.00           H  
ATOM   1854  HD2 PHE A 204       8.991   6.366  -8.528  1.00  0.00           H  
ATOM   1855  HE1 PHE A 204      12.123   8.962 -11.293  1.00  0.00           H  
ATOM   1856  HE2 PHE A 204       8.376   8.623  -9.288  1.00  0.00           H  
ATOM   1857  HZ  PHE A 204       9.943   9.924 -10.673  1.00  0.00           H  
ATOM   1858  N   LYS A 205      12.257   6.126  -6.507  1.00  0.00           N  
ATOM   1859  CA  LYS A 205      12.454   7.164  -5.503  1.00  0.00           C  
ATOM   1860  C   LYS A 205      11.644   6.866  -4.245  1.00  0.00           C  
ATOM   1861  O   LYS A 205      10.437   6.643  -4.311  1.00  0.00           O  
ATOM   1862  CB  LYS A 205      12.056   8.530  -6.067  1.00  0.00           C  
ATOM   1863  CG  LYS A 205      12.655   9.701  -5.306  1.00  0.00           C  
ATOM   1864  CD  LYS A 205      12.521  10.999  -6.084  1.00  0.00           C  
ATOM   1865  CE  LYS A 205      12.594  12.209  -5.166  1.00  0.00           C  
ATOM   1866  NZ  LYS A 205      12.782  13.474  -5.929  1.00  0.00           N  
ATOM   1867  H   LYS A 205      11.523   5.485  -6.394  1.00  0.00           H  
ATOM   1868  HA  LYS A 205      13.503   7.182  -5.245  1.00  0.00           H  
ATOM   1869  HB2 LYS A 205      12.382   8.591  -7.094  1.00  0.00           H  
ATOM   1870  HB3 LYS A 205      10.980   8.620  -6.033  1.00  0.00           H  
ATOM   1871  HG2 LYS A 205      12.143   9.805  -4.361  1.00  0.00           H  
ATOM   1872  HG3 LYS A 205      13.703   9.504  -5.129  1.00  0.00           H  
ATOM   1873  HD2 LYS A 205      13.322  11.061  -6.806  1.00  0.00           H  
ATOM   1874  HD3 LYS A 205      11.570  11.004  -6.598  1.00  0.00           H  
ATOM   1875  HE2 LYS A 205      11.676  12.272  -4.602  1.00  0.00           H  
ATOM   1876  HE3 LYS A 205      13.424  12.081  -4.488  1.00  0.00           H  
ATOM   1877  HZ1 LYS A 205      12.780  14.287  -5.280  1.00  0.00           H  
ATOM   1878  HZ2 LYS A 205      12.012  13.593  -6.619  1.00  0.00           H  
ATOM   1879  HZ3 LYS A 205      13.688  13.452  -6.439  1.00  0.00           H  
ATOM   1880  N   GLY A 206      12.318   6.866  -3.098  1.00  0.00           N  
ATOM   1881  CA  GLY A 206      11.644   6.595  -1.842  1.00  0.00           C  
ATOM   1882  C   GLY A 206      11.111   5.179  -1.764  1.00  0.00           C  
ATOM   1883  O   GLY A 206      11.422   4.342  -2.611  1.00  0.00           O  
ATOM   1884  H   GLY A 206      13.281   7.051  -3.106  1.00  0.00           H  
ATOM   1885  HA2 GLY A 206      12.340   6.752  -1.032  1.00  0.00           H  
ATOM   1886  HA3 GLY A 206      10.820   7.284  -1.734  1.00  0.00           H  
ATOM   1887  N   VAL A 207      10.305   4.907  -0.742  1.00  0.00           N  
ATOM   1888  CA  VAL A 207       9.728   3.581  -0.555  1.00  0.00           C  
ATOM   1889  C   VAL A 207       8.382   3.664   0.156  1.00  0.00           C  
ATOM   1890  O   VAL A 207       7.973   4.732   0.610  1.00  0.00           O  
ATOM   1891  CB  VAL A 207      10.668   2.669   0.255  1.00  0.00           C  
ATOM   1892  CG1 VAL A 207      11.913   2.334  -0.553  1.00  0.00           C  
ATOM   1893  CG2 VAL A 207      11.040   3.325   1.576  1.00  0.00           C  
ATOM   1894  H   VAL A 207      10.094   5.615  -0.098  1.00  0.00           H  
ATOM   1895  HA  VAL A 207       9.583   3.140  -1.530  1.00  0.00           H  
ATOM   1896  HB  VAL A 207      10.146   1.747   0.469  1.00  0.00           H  
ATOM   1897 HG11 VAL A 207      12.658   3.101  -0.401  1.00  0.00           H  
ATOM   1898 HG12 VAL A 207      12.306   1.380  -0.231  1.00  0.00           H  
ATOM   1899 HG13 VAL A 207      11.659   2.283  -1.601  1.00  0.00           H  
ATOM   1900 HG21 VAL A 207      11.360   2.568   2.276  1.00  0.00           H  
ATOM   1901 HG22 VAL A 207      11.842   4.029   1.414  1.00  0.00           H  
ATOM   1902 HG23 VAL A 207      10.181   3.844   1.975  1.00  0.00           H  
ATOM   1903  N   ILE A 208       7.697   2.528   0.248  1.00  0.00           N  
ATOM   1904  CA  ILE A 208       6.397   2.472   0.905  1.00  0.00           C  
ATOM   1905  C   ILE A 208       6.295   1.255   1.817  1.00  0.00           C  
ATOM   1906  O   ILE A 208       6.941   0.233   1.582  1.00  0.00           O  
ATOM   1907  CB  ILE A 208       5.249   2.428  -0.122  1.00  0.00           C  
ATOM   1908  CG1 ILE A 208       3.944   2.902   0.520  1.00  0.00           C  
ATOM   1909  CG2 ILE A 208       5.092   1.021  -0.680  1.00  0.00           C  
ATOM   1910  CD1 ILE A 208       2.922   3.394  -0.481  1.00  0.00           C  
ATOM   1911  H   ILE A 208       8.076   1.710  -0.134  1.00  0.00           H  
ATOM   1912  HA  ILE A 208       6.286   3.366   1.501  1.00  0.00           H  
ATOM   1913  HB  ILE A 208       5.501   3.087  -0.938  1.00  0.00           H  
ATOM   1914 HG12 ILE A 208       3.503   2.085   1.069  1.00  0.00           H  
ATOM   1915 HG13 ILE A 208       4.160   3.713   1.201  1.00  0.00           H  
ATOM   1916 HG21 ILE A 208       4.959   1.072  -1.750  1.00  0.00           H  
ATOM   1917 HG22 ILE A 208       5.976   0.444  -0.454  1.00  0.00           H  
ATOM   1918 HG23 ILE A 208       4.230   0.551  -0.232  1.00  0.00           H  
ATOM   1919 HD11 ILE A 208       3.158   4.409  -0.766  1.00  0.00           H  
ATOM   1920 HD12 ILE A 208       2.942   2.761  -1.356  1.00  0.00           H  
ATOM   1921 HD13 ILE A 208       1.939   3.365  -0.036  1.00  0.00           H  
ATOM   1922  N   TYR A 209       5.478   1.370   2.858  1.00  0.00           N  
ATOM   1923  CA  TYR A 209       5.291   0.279   3.808  1.00  0.00           C  
ATOM   1924  C   TYR A 209       3.844  -0.206   3.802  1.00  0.00           C  
ATOM   1925  O   TYR A 209       2.916   0.568   4.038  1.00  0.00           O  
ATOM   1926  CB  TYR A 209       5.684   0.728   5.216  1.00  0.00           C  
ATOM   1927  CG  TYR A 209       7.000   1.470   5.269  1.00  0.00           C  
ATOM   1928  CD1 TYR A 209       8.196   0.825   4.978  1.00  0.00           C  
ATOM   1929  CD2 TYR A 209       7.048   2.816   5.612  1.00  0.00           C  
ATOM   1930  CE1 TYR A 209       9.401   1.499   5.026  1.00  0.00           C  
ATOM   1931  CE2 TYR A 209       8.248   3.498   5.661  1.00  0.00           C  
ATOM   1932  CZ  TYR A 209       9.422   2.836   5.368  1.00  0.00           C  
ATOM   1933  OH  TYR A 209      10.620   3.512   5.417  1.00  0.00           O  
ATOM   1934  H   TYR A 209       4.990   2.209   2.993  1.00  0.00           H  
ATOM   1935  HA  TYR A 209       5.933  -0.536   3.507  1.00  0.00           H  
ATOM   1936  HB2 TYR A 209       4.919   1.382   5.605  1.00  0.00           H  
ATOM   1937  HB3 TYR A 209       5.767  -0.141   5.853  1.00  0.00           H  
ATOM   1938  HD1 TYR A 209       8.177  -0.221   4.711  1.00  0.00           H  
ATOM   1939  HD2 TYR A 209       6.127   3.332   5.842  1.00  0.00           H  
ATOM   1940  HE1 TYR A 209      10.321   0.981   4.797  1.00  0.00           H  
ATOM   1941  HE2 TYR A 209       8.265   4.544   5.929  1.00  0.00           H  
ATOM   1942  HH  TYR A 209      10.819   3.873   4.550  1.00  0.00           H  
ATOM   1943  N   LEU A 210       3.660  -1.493   3.531  1.00  0.00           N  
ATOM   1944  CA  LEU A 210       2.327  -2.085   3.494  1.00  0.00           C  
ATOM   1945  C   LEU A 210       2.285  -3.382   4.296  1.00  0.00           C  
ATOM   1946  O   LEU A 210       3.230  -4.169   4.270  1.00  0.00           O  
ATOM   1947  CB  LEU A 210       1.905  -2.351   2.048  1.00  0.00           C  
ATOM   1948  CG  LEU A 210       1.809  -1.125   1.140  1.00  0.00           C  
ATOM   1949  CD1 LEU A 210       1.857  -1.538  -0.322  1.00  0.00           C  
ATOM   1950  CD2 LEU A 210       0.537  -0.343   1.434  1.00  0.00           C  
ATOM   1951  H   LEU A 210       4.439  -2.061   3.351  1.00  0.00           H  
ATOM   1952  HA  LEU A 210       1.640  -1.379   3.937  1.00  0.00           H  
ATOM   1953  HB2 LEU A 210       2.625  -3.028   1.614  1.00  0.00           H  
ATOM   1954  HB3 LEU A 210       0.934  -2.825   2.070  1.00  0.00           H  
ATOM   1955  HG  LEU A 210       2.653  -0.476   1.331  1.00  0.00           H  
ATOM   1956 HD11 LEU A 210       0.918  -1.294  -0.796  1.00  0.00           H  
ATOM   1957 HD12 LEU A 210       2.028  -2.602  -0.390  1.00  0.00           H  
ATOM   1958 HD13 LEU A 210       2.659  -1.013  -0.819  1.00  0.00           H  
ATOM   1959 HD21 LEU A 210       0.425  -0.225   2.501  1.00  0.00           H  
ATOM   1960 HD22 LEU A 210      -0.314  -0.878   1.039  1.00  0.00           H  
ATOM   1961 HD23 LEU A 210       0.597   0.630   0.968  1.00  0.00           H  
ATOM   1962  N   GLU A 211       1.182  -3.597   5.005  1.00  0.00           N  
ATOM   1963  CA  GLU A 211       1.016  -4.800   5.813  1.00  0.00           C  
ATOM   1964  C   GLU A 211      -0.208  -5.593   5.364  1.00  0.00           C  
ATOM   1965  O   GLU A 211      -1.344  -5.166   5.564  1.00  0.00           O  
ATOM   1966  CB  GLU A 211       0.886  -4.434   7.293  1.00  0.00           C  
ATOM   1967  CG  GLU A 211       1.312  -5.547   8.235  1.00  0.00           C  
ATOM   1968  CD  GLU A 211       1.051  -5.211   9.691  1.00  0.00           C  
ATOM   1969  OE1 GLU A 211       1.890  -4.514  10.299  1.00  0.00           O  
ATOM   1970  OE2 GLU A 211       0.008  -5.645  10.221  1.00  0.00           O  
ATOM   1971  H   GLU A 211       0.462  -2.932   4.985  1.00  0.00           H  
ATOM   1972  HA  GLU A 211       1.895  -5.412   5.679  1.00  0.00           H  
ATOM   1973  HB2 GLU A 211       1.498  -3.567   7.492  1.00  0.00           H  
ATOM   1974  HB3 GLU A 211      -0.146  -4.190   7.501  1.00  0.00           H  
ATOM   1975  HG2 GLU A 211       0.764  -6.443   7.985  1.00  0.00           H  
ATOM   1976  HG3 GLU A 211       2.370  -5.725   8.106  1.00  0.00           H  
ATOM   1977  N   MET A 212       0.034  -6.750   4.756  1.00  0.00           N  
ATOM   1978  CA  MET A 212      -1.048  -7.603   4.279  1.00  0.00           C  
ATOM   1979  C   MET A 212      -1.184  -8.848   5.150  1.00  0.00           C  
ATOM   1980  O   MET A 212      -0.293  -9.164   5.940  1.00  0.00           O  
ATOM   1981  CB  MET A 212      -0.803  -8.009   2.824  1.00  0.00           C  
ATOM   1982  CG  MET A 212      -1.048  -6.885   1.831  1.00  0.00           C  
ATOM   1983  SD  MET A 212      -0.550  -7.320   0.153  1.00  0.00           S  
ATOM   1984  CE  MET A 212       0.955  -6.364  -0.012  1.00  0.00           C  
ATOM   1985  H   MET A 212       0.962  -7.038   4.625  1.00  0.00           H  
ATOM   1986  HA  MET A 212      -1.966  -7.037   4.336  1.00  0.00           H  
ATOM   1987  HB2 MET A 212       0.221  -8.335   2.722  1.00  0.00           H  
ATOM   1988  HB3 MET A 212      -1.461  -8.829   2.576  1.00  0.00           H  
ATOM   1989  HG2 MET A 212      -2.101  -6.648   1.827  1.00  0.00           H  
ATOM   1990  HG3 MET A 212      -0.487  -6.017   2.145  1.00  0.00           H  
ATOM   1991  HE1 MET A 212       1.290  -6.395  -1.039  1.00  0.00           H  
ATOM   1992  HE2 MET A 212       0.764  -5.340   0.273  1.00  0.00           H  
ATOM   1993  HE3 MET A 212       1.718  -6.780   0.628  1.00  0.00           H  
ATOM   1994  N   ASP A 213      -2.302  -9.549   5.002  1.00  0.00           N  
ATOM   1995  CA  ASP A 213      -2.553 -10.760   5.776  1.00  0.00           C  
ATOM   1996  C   ASP A 213      -3.287 -11.799   4.934  1.00  0.00           C  
ATOM   1997  O   ASP A 213      -4.428 -11.586   4.521  1.00  0.00           O  
ATOM   1998  CB  ASP A 213      -3.368 -10.431   7.028  1.00  0.00           C  
ATOM   1999  CG  ASP A 213      -2.496  -9.981   8.184  1.00  0.00           C  
ATOM   2000  OD1 ASP A 213      -2.027 -10.851   8.947  1.00  0.00           O  
ATOM   2001  OD2 ASP A 213      -2.284  -8.758   8.326  1.00  0.00           O  
ATOM   2002  H   ASP A 213      -2.974  -9.246   4.357  1.00  0.00           H  
ATOM   2003  HA  ASP A 213      -1.599 -11.166   6.075  1.00  0.00           H  
ATOM   2004  HB2 ASP A 213      -4.066  -9.639   6.798  1.00  0.00           H  
ATOM   2005  HB3 ASP A 213      -3.915 -11.310   7.334  1.00  0.00           H  
ATOM   2006  N   LEU A 214      -2.626 -12.924   4.683  1.00  0.00           N  
ATOM   2007  CA  LEU A 214      -3.215 -13.997   3.890  1.00  0.00           C  
ATOM   2008  C   LEU A 214      -4.077 -14.907   4.760  1.00  0.00           C  
ATOM   2009  O   LEU A 214      -3.574 -15.576   5.664  1.00  0.00           O  
ATOM   2010  CB  LEU A 214      -2.118 -14.815   3.207  1.00  0.00           C  
ATOM   2011  CG  LEU A 214      -2.526 -15.553   1.932  1.00  0.00           C  
ATOM   2012  CD1 LEU A 214      -2.654 -14.581   0.770  1.00  0.00           C  
ATOM   2013  CD2 LEU A 214      -1.522 -16.649   1.606  1.00  0.00           C  
ATOM   2014  H   LEU A 214      -1.721 -13.036   5.040  1.00  0.00           H  
ATOM   2015  HA  LEU A 214      -3.840 -13.545   3.134  1.00  0.00           H  
ATOM   2016  HB2 LEU A 214      -1.312 -14.142   2.956  1.00  0.00           H  
ATOM   2017  HB3 LEU A 214      -1.763 -15.549   3.917  1.00  0.00           H  
ATOM   2018  HG  LEU A 214      -3.490 -16.018   2.086  1.00  0.00           H  
ATOM   2019 HD11 LEU A 214      -1.679 -14.395   0.347  1.00  0.00           H  
ATOM   2020 HD12 LEU A 214      -3.077 -13.652   1.123  1.00  0.00           H  
ATOM   2021 HD13 LEU A 214      -3.300 -15.006   0.015  1.00  0.00           H  
ATOM   2022 HD21 LEU A 214      -0.801 -16.275   0.894  1.00  0.00           H  
ATOM   2023 HD22 LEU A 214      -2.039 -17.497   1.183  1.00  0.00           H  
ATOM   2024 HD23 LEU A 214      -1.013 -16.952   2.509  1.00  0.00           H  
ATOM   2025  N   ILE A 215      -5.375 -14.929   4.479  1.00  0.00           N  
ATOM   2026  CA  ILE A 215      -6.306 -15.760   5.234  1.00  0.00           C  
ATOM   2027  C   ILE A 215      -6.900 -16.856   4.356  1.00  0.00           C  
ATOM   2028  O   ILE A 215      -7.148 -16.648   3.168  1.00  0.00           O  
ATOM   2029  CB  ILE A 215      -7.450 -14.921   5.834  1.00  0.00           C  
ATOM   2030  CG1 ILE A 215      -6.885 -13.785   6.689  1.00  0.00           C  
ATOM   2031  CG2 ILE A 215      -8.375 -15.802   6.659  1.00  0.00           C  
ATOM   2032  CD1 ILE A 215      -7.845 -12.630   6.870  1.00  0.00           C  
ATOM   2033  H   ILE A 215      -5.716 -14.374   3.747  1.00  0.00           H  
ATOM   2034  HA  ILE A 215      -5.759 -16.219   6.045  1.00  0.00           H  
ATOM   2035  HB  ILE A 215      -8.022 -14.501   5.021  1.00  0.00           H  
ATOM   2036 HG12 ILE A 215      -6.638 -14.167   7.666  1.00  0.00           H  
ATOM   2037 HG13 ILE A 215      -5.990 -13.403   6.219  1.00  0.00           H  
ATOM   2038 HG21 ILE A 215      -9.261 -15.244   6.926  1.00  0.00           H  
ATOM   2039 HG22 ILE A 215      -8.658 -16.669   6.080  1.00  0.00           H  
ATOM   2040 HG23 ILE A 215      -7.866 -16.119   7.557  1.00  0.00           H  
ATOM   2041 HD11 ILE A 215      -8.595 -12.660   6.092  1.00  0.00           H  
ATOM   2042 HD12 ILE A 215      -8.326 -12.709   7.834  1.00  0.00           H  
ATOM   2043 HD13 ILE A 215      -7.304 -11.698   6.812  1.00  0.00           H  
ATOM   2044  N   TYR A 216      -7.127 -18.023   4.950  1.00  0.00           N  
ATOM   2045  CA  TYR A 216      -7.692 -19.153   4.222  1.00  0.00           C  
ATOM   2046  C   TYR A 216      -9.092 -19.483   4.730  1.00  0.00           C  
ATOM   2047  O   TYR A 216      -9.274 -19.832   5.896  1.00  0.00           O  
ATOM   2048  CB  TYR A 216      -6.786 -20.378   4.357  1.00  0.00           C  
ATOM   2049  CG  TYR A 216      -5.448 -20.220   3.671  1.00  0.00           C  
ATOM   2050  CD1 TYR A 216      -5.366 -19.759   2.363  1.00  0.00           C  
ATOM   2051  CD2 TYR A 216      -4.265 -20.533   4.330  1.00  0.00           C  
ATOM   2052  CE1 TYR A 216      -4.146 -19.614   1.731  1.00  0.00           C  
ATOM   2053  CE2 TYR A 216      -3.041 -20.390   3.707  1.00  0.00           C  
ATOM   2054  CZ  TYR A 216      -2.986 -19.930   2.407  1.00  0.00           C  
ATOM   2055  OH  TYR A 216      -1.769 -19.788   1.782  1.00  0.00           O  
ATOM   2056  H   TYR A 216      -6.908 -18.127   5.899  1.00  0.00           H  
ATOM   2057  HA  TYR A 216      -7.755 -18.878   3.179  1.00  0.00           H  
ATOM   2058  HB2 TYR A 216      -6.600 -20.566   5.404  1.00  0.00           H  
ATOM   2059  HB3 TYR A 216      -7.282 -21.234   3.925  1.00  0.00           H  
ATOM   2060  HD1 TYR A 216      -6.276 -19.512   1.835  1.00  0.00           H  
ATOM   2061  HD2 TYR A 216      -4.311 -20.893   5.347  1.00  0.00           H  
ATOM   2062  HE1 TYR A 216      -4.103 -19.254   0.714  1.00  0.00           H  
ATOM   2063  HE2 TYR A 216      -2.132 -20.638   4.236  1.00  0.00           H  
ATOM   2064  HH  TYR A 216      -1.740 -20.351   1.006  1.00  0.00           H  
ATOM   2065  N   ASN A 217     -10.077 -19.371   3.846  1.00  0.00           N  
ATOM   2066  CA  ASN A 217     -11.462 -19.657   4.203  1.00  0.00           C  
ATOM   2067  C   ASN A 217     -11.563 -20.964   4.984  1.00  0.00           C  
ATOM   2068  O   ASN A 217     -11.073 -22.002   4.541  1.00  0.00           O  
ATOM   2069  CB  ASN A 217     -12.330 -19.733   2.946  1.00  0.00           C  
ATOM   2070  CG  ASN A 217     -12.315 -21.113   2.316  1.00  0.00           C  
ATOM   2071  OD1 ASN A 217     -13.205 -21.928   2.559  1.00  0.00           O  
ATOM   2072  ND2 ASN A 217     -11.302 -21.380   1.501  1.00  0.00           N  
ATOM   2073  H   ASN A 217      -9.869 -19.088   2.931  1.00  0.00           H  
ATOM   2074  HA  ASN A 217     -11.816 -18.850   4.827  1.00  0.00           H  
ATOM   2075  HB2 ASN A 217     -13.350 -19.487   3.204  1.00  0.00           H  
ATOM   2076  HB3 ASN A 217     -11.965 -19.022   2.220  1.00  0.00           H  
ATOM   2077 HD21 ASN A 217     -10.629 -20.683   1.353  1.00  0.00           H  
ATOM   2078 HD22 ASN A 217     -11.268 -22.264   1.079  1.00  0.00           H  
TER    2079      ASN A 217                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  85     -25.592 -26.299 -14.923  1.00  0.00           N  
ATOM      2  CA  GLY A  85     -24.868 -26.696 -13.730  1.00  0.00           C  
ATOM      3  C   GLY A  85     -25.367 -28.007 -13.157  1.00  0.00           C  
ATOM      4  O   GLY A  85     -26.568 -28.188 -12.956  1.00  0.00           O  
ATOM      5  H1  GLY A  85     -26.488 -25.910 -14.844  1.00  0.00           H  
ATOM      6  HA2 GLY A  85     -23.821 -26.796 -13.974  1.00  0.00           H  
ATOM      7  HA3 GLY A  85     -24.980 -25.924 -12.982  1.00  0.00           H  
ATOM      8  N   SER A  86     -24.443 -28.927 -12.896  1.00  0.00           N  
ATOM      9  CA  SER A  86     -24.797 -30.232 -12.349  1.00  0.00           C  
ATOM     10  C   SER A  86     -25.101 -30.131 -10.858  1.00  0.00           C  
ATOM     11  O   SER A  86     -24.225 -29.811 -10.054  1.00  0.00           O  
ATOM     12  CB  SER A  86     -23.663 -31.231 -12.583  1.00  0.00           C  
ATOM     13  OG  SER A  86     -23.344 -31.328 -13.961  1.00  0.00           O  
ATOM     14  H   SER A  86     -23.502 -28.724 -13.079  1.00  0.00           H  
ATOM     15  HA  SER A  86     -25.682 -30.578 -12.862  1.00  0.00           H  
ATOM     16  HB2 SER A  86     -22.785 -30.908 -12.045  1.00  0.00           H  
ATOM     17  HB3 SER A  86     -23.965 -32.205 -12.226  1.00  0.00           H  
ATOM     18  HG  SER A  86     -24.118 -31.108 -14.485  1.00  0.00           H  
ATOM     19  N   SER A  87     -26.350 -30.405 -10.495  1.00  0.00           N  
ATOM     20  CA  SER A  87     -26.773 -30.342  -9.100  1.00  0.00           C  
ATOM     21  C   SER A  87     -26.810 -31.735  -8.480  1.00  0.00           C  
ATOM     22  O   SER A  87     -27.415 -32.655  -9.029  1.00  0.00           O  
ATOM     23  CB  SER A  87     -28.151 -29.686  -8.992  1.00  0.00           C  
ATOM     24  OG  SER A  87     -28.042 -28.274  -8.945  1.00  0.00           O  
ATOM     25  H   SER A  87     -27.003 -30.654 -11.182  1.00  0.00           H  
ATOM     26  HA  SER A  87     -26.054 -29.740  -8.563  1.00  0.00           H  
ATOM     27  HB2 SER A  87     -28.745 -29.960  -9.851  1.00  0.00           H  
ATOM     28  HB3 SER A  87     -28.639 -30.029  -8.092  1.00  0.00           H  
ATOM     29  HG  SER A  87     -28.612 -27.886  -9.612  1.00  0.00           H  
ATOM     30  N   GLY A  88     -26.157 -31.882  -7.331  1.00  0.00           N  
ATOM     31  CA  GLY A  88     -26.126 -33.166  -6.654  1.00  0.00           C  
ATOM     32  C   GLY A  88     -24.854 -33.370  -5.856  1.00  0.00           C  
ATOM     33  O   GLY A  88     -24.659 -32.744  -4.814  1.00  0.00           O  
ATOM     34  H   GLY A  88     -25.692 -31.113  -6.940  1.00  0.00           H  
ATOM     35  HA2 GLY A  88     -26.972 -33.228  -5.986  1.00  0.00           H  
ATOM     36  HA3 GLY A  88     -26.205 -33.951  -7.392  1.00  0.00           H  
ATOM     37  N   SER A  89     -23.986 -34.250  -6.344  1.00  0.00           N  
ATOM     38  CA  SER A  89     -22.728 -34.540  -5.667  1.00  0.00           C  
ATOM     39  C   SER A  89     -21.882 -33.278  -5.529  1.00  0.00           C  
ATOM     40  O   SER A  89     -21.309 -33.014  -4.472  1.00  0.00           O  
ATOM     41  CB  SER A  89     -21.947 -35.611  -6.431  1.00  0.00           C  
ATOM     42  OG  SER A  89     -21.705 -35.208  -7.768  1.00  0.00           O  
ATOM     43  H   SER A  89     -24.198 -34.718  -7.179  1.00  0.00           H  
ATOM     44  HA  SER A  89     -22.961 -34.912  -4.680  1.00  0.00           H  
ATOM     45  HB2 SER A  89     -21.000 -35.780  -5.942  1.00  0.00           H  
ATOM     46  HB3 SER A  89     -22.516 -36.529  -6.441  1.00  0.00           H  
ATOM     47  HG  SER A  89     -22.399 -34.609  -8.053  1.00  0.00           H  
ATOM     48  N   SER A  90     -21.808 -32.502  -6.606  1.00  0.00           N  
ATOM     49  CA  SER A  90     -21.029 -31.270  -6.608  1.00  0.00           C  
ATOM     50  C   SER A  90     -21.738 -30.178  -5.813  1.00  0.00           C  
ATOM     51  O   SER A  90     -22.910 -29.886  -6.046  1.00  0.00           O  
ATOM     52  CB  SER A  90     -20.788 -30.797  -8.043  1.00  0.00           C  
ATOM     53  OG  SER A  90     -19.715 -29.872  -8.101  1.00  0.00           O  
ATOM     54  H   SER A  90     -22.287 -32.767  -7.419  1.00  0.00           H  
ATOM     55  HA  SER A  90     -20.077 -31.478  -6.142  1.00  0.00           H  
ATOM     56  HB2 SER A  90     -20.549 -31.646  -8.664  1.00  0.00           H  
ATOM     57  HB3 SER A  90     -21.681 -30.317  -8.416  1.00  0.00           H  
ATOM     58  HG  SER A  90     -20.032 -28.999  -7.861  1.00  0.00           H  
ATOM     59  N   GLY A  91     -21.016 -29.577  -4.871  1.00  0.00           N  
ATOM     60  CA  GLY A  91     -21.592 -28.524  -4.055  1.00  0.00           C  
ATOM     61  C   GLY A  91     -21.466 -27.157  -4.699  1.00  0.00           C  
ATOM     62  O   GLY A  91     -22.222 -26.821  -5.611  1.00  0.00           O  
ATOM     63  H   GLY A  91     -20.086 -29.851  -4.730  1.00  0.00           H  
ATOM     64  HA2 GLY A  91     -22.637 -28.739  -3.893  1.00  0.00           H  
ATOM     65  HA3 GLY A  91     -21.086 -28.507  -3.101  1.00  0.00           H  
ATOM     66  N   ASP A  92     -20.511 -26.366  -4.223  1.00  0.00           N  
ATOM     67  CA  ASP A  92     -20.289 -25.028  -4.758  1.00  0.00           C  
ATOM     68  C   ASP A  92     -18.806 -24.672  -4.733  1.00  0.00           C  
ATOM     69  O   ASP A  92     -18.065 -25.115  -3.856  1.00  0.00           O  
ATOM     70  CB  ASP A  92     -21.087 -23.997  -3.958  1.00  0.00           C  
ATOM     71  CG  ASP A  92     -20.804 -24.074  -2.470  1.00  0.00           C  
ATOM     72  OD1 ASP A  92     -21.495 -24.847  -1.774  1.00  0.00           O  
ATOM     73  OD2 ASP A  92     -19.892 -23.361  -2.003  1.00  0.00           O  
ATOM     74  H   ASP A  92     -19.940 -26.691  -3.495  1.00  0.00           H  
ATOM     75  HA  ASP A  92     -20.631 -25.019  -5.782  1.00  0.00           H  
ATOM     76  HB2 ASP A  92     -20.831 -23.006  -4.303  1.00  0.00           H  
ATOM     77  HB3 ASP A  92     -22.142 -24.168  -4.115  1.00  0.00           H  
ATOM     78  N   VAL A  93     -18.379 -23.869  -5.703  1.00  0.00           N  
ATOM     79  CA  VAL A  93     -16.985 -23.453  -5.793  1.00  0.00           C  
ATOM     80  C   VAL A  93     -16.488 -22.903  -4.460  1.00  0.00           C  
ATOM     81  O   VAL A  93     -17.170 -22.112  -3.809  1.00  0.00           O  
ATOM     82  CB  VAL A  93     -16.788 -22.382  -6.883  1.00  0.00           C  
ATOM     83  CG1 VAL A  93     -17.627 -21.150  -6.579  1.00  0.00           C  
ATOM     84  CG2 VAL A  93     -15.316 -22.016  -7.010  1.00  0.00           C  
ATOM     85  H   VAL A  93     -19.018 -23.548  -6.374  1.00  0.00           H  
ATOM     86  HA  VAL A  93     -16.394 -24.318  -6.057  1.00  0.00           H  
ATOM     87  HB  VAL A  93     -17.118 -22.792  -7.826  1.00  0.00           H  
ATOM     88 HG11 VAL A  93     -17.434 -20.391  -7.323  1.00  0.00           H  
ATOM     89 HG12 VAL A  93     -18.674 -21.415  -6.597  1.00  0.00           H  
ATOM     90 HG13 VAL A  93     -17.368 -20.770  -5.602  1.00  0.00           H  
ATOM     91 HG21 VAL A  93     -15.206 -21.206  -7.715  1.00  0.00           H  
ATOM     92 HG22 VAL A  93     -14.938 -21.710  -6.046  1.00  0.00           H  
ATOM     93 HG23 VAL A  93     -14.760 -22.875  -7.358  1.00  0.00           H  
ATOM     94  N   LYS A  94     -15.295 -23.328  -4.060  1.00  0.00           N  
ATOM     95  CA  LYS A  94     -14.704 -22.878  -2.805  1.00  0.00           C  
ATOM     96  C   LYS A  94     -13.875 -21.615  -3.016  1.00  0.00           C  
ATOM     97  O   LYS A  94     -13.161 -21.488  -4.011  1.00  0.00           O  
ATOM     98  CB  LYS A  94     -13.828 -23.981  -2.206  1.00  0.00           C  
ATOM     99  CG  LYS A  94     -12.681 -24.404  -3.107  1.00  0.00           C  
ATOM    100  CD  LYS A  94     -12.233 -25.825  -2.811  1.00  0.00           C  
ATOM    101  CE  LYS A  94     -10.764 -26.029  -3.147  1.00  0.00           C  
ATOM    102  NZ  LYS A  94      -9.871 -25.352  -2.166  1.00  0.00           N  
ATOM    103  H   LYS A  94     -14.798 -23.959  -4.623  1.00  0.00           H  
ATOM    104  HA  LYS A  94     -15.508 -22.657  -2.120  1.00  0.00           H  
ATOM    105  HB2 LYS A  94     -13.414 -23.628  -1.273  1.00  0.00           H  
ATOM    106  HB3 LYS A  94     -14.444 -24.848  -2.012  1.00  0.00           H  
ATOM    107  HG2 LYS A  94     -13.003 -24.347  -4.136  1.00  0.00           H  
ATOM    108  HG3 LYS A  94     -11.847 -23.734  -2.951  1.00  0.00           H  
ATOM    109  HD2 LYS A  94     -12.382 -26.029  -1.760  1.00  0.00           H  
ATOM    110  HD3 LYS A  94     -12.827 -26.510  -3.399  1.00  0.00           H  
ATOM    111  HE2 LYS A  94     -10.551 -27.087  -3.145  1.00  0.00           H  
ATOM    112  HE3 LYS A  94     -10.575 -25.627  -4.131  1.00  0.00           H  
ATOM    113  HZ1 LYS A  94     -10.428 -24.732  -1.545  1.00  0.00           H  
ATOM    114  HZ2 LYS A  94      -9.162 -24.779  -2.666  1.00  0.00           H  
ATOM    115  HZ3 LYS A  94      -9.380 -26.059  -1.583  1.00  0.00           H  
ATOM    116  N   ASP A  95     -13.974 -20.684  -2.073  1.00  0.00           N  
ATOM    117  CA  ASP A  95     -13.232 -19.431  -2.155  1.00  0.00           C  
ATOM    118  C   ASP A  95     -11.841 -19.583  -1.546  1.00  0.00           C  
ATOM    119  O   ASP A  95     -11.690 -20.103  -0.440  1.00  0.00           O  
ATOM    120  CB  ASP A  95     -13.995 -18.314  -1.442  1.00  0.00           C  
ATOM    121  CG  ASP A  95     -15.490 -18.386  -1.688  1.00  0.00           C  
ATOM    122  OD1 ASP A  95     -15.898 -18.375  -2.868  1.00  0.00           O  
ATOM    123  OD2 ASP A  95     -16.251 -18.453  -0.700  1.00  0.00           O  
ATOM    124  H   ASP A  95     -14.560 -20.843  -1.304  1.00  0.00           H  
ATOM    125  HA  ASP A  95     -13.128 -19.175  -3.198  1.00  0.00           H  
ATOM    126  HB2 ASP A  95     -13.820 -18.389  -0.379  1.00  0.00           H  
ATOM    127  HB3 ASP A  95     -13.636 -17.359  -1.796  1.00  0.00           H  
ATOM    128  N   VAL A  96     -10.828 -19.127  -2.275  1.00  0.00           N  
ATOM    129  CA  VAL A  96      -9.450 -19.211  -1.807  1.00  0.00           C  
ATOM    130  C   VAL A  96      -9.330 -18.736  -0.363  1.00  0.00           C  
ATOM    131  O   VAL A  96      -8.818 -19.452   0.496  1.00  0.00           O  
ATOM    132  CB  VAL A  96      -8.505 -18.377  -2.691  1.00  0.00           C  
ATOM    133  CG1 VAL A  96      -7.090 -18.402  -2.133  1.00  0.00           C  
ATOM    134  CG2 VAL A  96      -8.530 -18.885  -4.125  1.00  0.00           C  
ATOM    135  H   VAL A  96     -11.012 -18.723  -3.149  1.00  0.00           H  
ATOM    136  HA  VAL A  96      -9.142 -20.245  -1.862  1.00  0.00           H  
ATOM    137  HB  VAL A  96      -8.851 -17.354  -2.688  1.00  0.00           H  
ATOM    138 HG11 VAL A  96      -6.949 -17.558  -1.473  1.00  0.00           H  
ATOM    139 HG12 VAL A  96      -6.935 -19.319  -1.584  1.00  0.00           H  
ATOM    140 HG13 VAL A  96      -6.381 -18.344  -2.946  1.00  0.00           H  
ATOM    141 HG21 VAL A  96      -7.526 -18.891  -4.523  1.00  0.00           H  
ATOM    142 HG22 VAL A  96      -8.931 -19.887  -4.144  1.00  0.00           H  
ATOM    143 HG23 VAL A  96      -9.151 -18.237  -4.726  1.00  0.00           H  
ATOM    144  N   GLY A  97      -9.807 -17.522  -0.104  1.00  0.00           N  
ATOM    145  CA  GLY A  97      -9.743 -16.972   1.237  1.00  0.00           C  
ATOM    146  C   GLY A  97      -9.962 -15.472   1.259  1.00  0.00           C  
ATOM    147  O   GLY A  97     -10.562 -14.912   0.341  1.00  0.00           O  
ATOM    148  H   GLY A  97     -10.204 -16.996  -0.829  1.00  0.00           H  
ATOM    149  HA2 GLY A  97     -10.501 -17.444   1.845  1.00  0.00           H  
ATOM    150  HA3 GLY A  97      -8.772 -17.188   1.657  1.00  0.00           H  
ATOM    151  N   ILE A  98      -9.475 -14.820   2.309  1.00  0.00           N  
ATOM    152  CA  ILE A  98      -9.621 -13.376   2.447  1.00  0.00           C  
ATOM    153  C   ILE A  98      -8.260 -12.689   2.507  1.00  0.00           C  
ATOM    154  O   ILE A  98      -7.356 -13.139   3.212  1.00  0.00           O  
ATOM    155  CB  ILE A  98     -10.425 -13.009   3.708  1.00  0.00           C  
ATOM    156  CG1 ILE A  98     -11.768 -13.742   3.714  1.00  0.00           C  
ATOM    157  CG2 ILE A  98     -10.636 -11.504   3.782  1.00  0.00           C  
ATOM    158  CD1 ILE A  98     -12.579 -13.528   2.455  1.00  0.00           C  
ATOM    159  H   ILE A  98      -9.006 -15.321   3.008  1.00  0.00           H  
ATOM    160  HA  ILE A  98     -10.158 -13.012   1.583  1.00  0.00           H  
ATOM    161  HB  ILE A  98      -9.854 -13.311   4.572  1.00  0.00           H  
ATOM    162 HG12 ILE A  98     -11.593 -14.801   3.819  1.00  0.00           H  
ATOM    163 HG13 ILE A  98     -12.355 -13.393   4.551  1.00  0.00           H  
ATOM    164 HG21 ILE A  98     -10.446 -11.163   4.789  1.00  0.00           H  
ATOM    165 HG22 ILE A  98      -9.957 -11.012   3.102  1.00  0.00           H  
ATOM    166 HG23 ILE A  98     -11.653 -11.269   3.508  1.00  0.00           H  
ATOM    167 HD11 ILE A  98     -12.207 -14.175   1.673  1.00  0.00           H  
ATOM    168 HD12 ILE A  98     -13.615 -13.760   2.650  1.00  0.00           H  
ATOM    169 HD13 ILE A  98     -12.492 -12.498   2.141  1.00  0.00           H  
ATOM    170  N   LEU A  99      -8.122 -11.597   1.764  1.00  0.00           N  
ATOM    171  CA  LEU A  99      -6.872 -10.845   1.734  1.00  0.00           C  
ATOM    172  C   LEU A  99      -7.006  -9.534   2.502  1.00  0.00           C  
ATOM    173  O   LEU A  99      -7.671  -8.603   2.047  1.00  0.00           O  
ATOM    174  CB  LEU A  99      -6.459 -10.563   0.289  1.00  0.00           C  
ATOM    175  CG  LEU A  99      -5.554  -9.349   0.074  1.00  0.00           C  
ATOM    176  CD1 LEU A  99      -4.129  -9.663   0.503  1.00  0.00           C  
ATOM    177  CD2 LEU A  99      -5.590  -8.908  -1.382  1.00  0.00           C  
ATOM    178  H   LEU A  99      -8.878 -11.287   1.223  1.00  0.00           H  
ATOM    179  HA  LEU A  99      -6.111 -11.449   2.206  1.00  0.00           H  
ATOM    180  HB2 LEU A  99      -5.938 -11.432  -0.082  1.00  0.00           H  
ATOM    181  HB3 LEU A  99      -7.360 -10.411  -0.289  1.00  0.00           H  
ATOM    182  HG  LEU A  99      -5.912  -8.529   0.682  1.00  0.00           H  
ATOM    183 HD11 LEU A  99      -4.128  -9.997   1.530  1.00  0.00           H  
ATOM    184 HD12 LEU A  99      -3.522  -8.774   0.413  1.00  0.00           H  
ATOM    185 HD13 LEU A  99      -3.726 -10.440  -0.130  1.00  0.00           H  
ATOM    186 HD21 LEU A  99      -4.991  -8.018  -1.503  1.00  0.00           H  
ATOM    187 HD22 LEU A  99      -6.609  -8.698  -1.669  1.00  0.00           H  
ATOM    188 HD23 LEU A  99      -5.195  -9.696  -2.006  1.00  0.00           H  
ATOM    189  N   GLN A 100      -6.369  -9.468   3.666  1.00  0.00           N  
ATOM    190  CA  GLN A 100      -6.416  -8.270   4.496  1.00  0.00           C  
ATOM    191  C   GLN A 100      -5.219  -7.367   4.218  1.00  0.00           C  
ATOM    192  O   GLN A 100      -4.078  -7.725   4.510  1.00  0.00           O  
ATOM    193  CB  GLN A 100      -6.450  -8.651   5.977  1.00  0.00           C  
ATOM    194  CG  GLN A 100      -7.145  -7.622   6.854  1.00  0.00           C  
ATOM    195  CD  GLN A 100      -6.712  -7.704   8.305  1.00  0.00           C  
ATOM    196  OE1 GLN A 100      -5.752  -7.052   8.716  1.00  0.00           O  
ATOM    197  NE2 GLN A 100      -7.420  -8.508   9.089  1.00  0.00           N  
ATOM    198  H   GLN A 100      -5.855 -10.243   3.974  1.00  0.00           H  
ATOM    199  HA  GLN A 100      -7.320  -7.733   4.251  1.00  0.00           H  
ATOM    200  HB2 GLN A 100      -6.968  -9.592   6.083  1.00  0.00           H  
ATOM    201  HB3 GLN A 100      -5.436  -8.766   6.330  1.00  0.00           H  
ATOM    202  HG2 GLN A 100      -6.914  -6.635   6.481  1.00  0.00           H  
ATOM    203  HG3 GLN A 100      -8.211  -7.785   6.802  1.00  0.00           H  
ATOM    204 HE21 GLN A 100      -8.172  -8.997   8.692  1.00  0.00           H  
ATOM    205 HE22 GLN A 100      -7.162  -8.581  10.031  1.00  0.00           H  
ATOM    206  N   VAL A 101      -5.487  -6.195   3.651  1.00  0.00           N  
ATOM    207  CA  VAL A 101      -4.432  -5.240   3.333  1.00  0.00           C  
ATOM    208  C   VAL A 101      -4.459  -4.053   4.290  1.00  0.00           C  
ATOM    209  O   VAL A 101      -5.526  -3.587   4.688  1.00  0.00           O  
ATOM    210  CB  VAL A 101      -4.558  -4.724   1.888  1.00  0.00           C  
ATOM    211  CG1 VAL A 101      -3.386  -3.820   1.539  1.00  0.00           C  
ATOM    212  CG2 VAL A 101      -4.652  -5.888   0.913  1.00  0.00           C  
ATOM    213  H   VAL A 101      -6.417  -5.967   3.442  1.00  0.00           H  
ATOM    214  HA  VAL A 101      -3.482  -5.747   3.431  1.00  0.00           H  
ATOM    215  HB  VAL A 101      -5.466  -4.145   1.812  1.00  0.00           H  
ATOM    216 HG11 VAL A 101      -3.137  -3.208   2.394  1.00  0.00           H  
ATOM    217 HG12 VAL A 101      -2.533  -4.424   1.267  1.00  0.00           H  
ATOM    218 HG13 VAL A 101      -3.656  -3.183   0.709  1.00  0.00           H  
ATOM    219 HG21 VAL A 101      -3.986  -6.678   1.229  1.00  0.00           H  
ATOM    220 HG22 VAL A 101      -5.666  -6.258   0.892  1.00  0.00           H  
ATOM    221 HG23 VAL A 101      -4.369  -5.555  -0.075  1.00  0.00           H  
ATOM    222  N   LYS A 102      -3.277  -3.568   4.655  1.00  0.00           N  
ATOM    223  CA  LYS A 102      -3.163  -2.433   5.563  1.00  0.00           C  
ATOM    224  C   LYS A 102      -2.077  -1.469   5.097  1.00  0.00           C  
ATOM    225  O   LYS A 102      -0.946  -1.875   4.830  1.00  0.00           O  
ATOM    226  CB  LYS A 102      -2.855  -2.918   6.982  1.00  0.00           C  
ATOM    227  CG  LYS A 102      -3.184  -1.898   8.058  1.00  0.00           C  
ATOM    228  CD  LYS A 102      -2.472  -2.215   9.363  1.00  0.00           C  
ATOM    229  CE  LYS A 102      -3.213  -1.633  10.557  1.00  0.00           C  
ATOM    230  NZ  LYS A 102      -4.279  -2.549  11.048  1.00  0.00           N  
ATOM    231  H   LYS A 102      -2.461  -3.983   4.304  1.00  0.00           H  
ATOM    232  HA  LYS A 102      -4.110  -1.915   5.567  1.00  0.00           H  
ATOM    233  HB2 LYS A 102      -3.427  -3.813   7.176  1.00  0.00           H  
ATOM    234  HB3 LYS A 102      -1.802  -3.153   7.048  1.00  0.00           H  
ATOM    235  HG2 LYS A 102      -2.876  -0.920   7.721  1.00  0.00           H  
ATOM    236  HG3 LYS A 102      -4.251  -1.902   8.231  1.00  0.00           H  
ATOM    237  HD2 LYS A 102      -2.411  -3.287   9.479  1.00  0.00           H  
ATOM    238  HD3 LYS A 102      -1.476  -1.797   9.330  1.00  0.00           H  
ATOM    239  HE2 LYS A 102      -2.505  -1.460  11.353  1.00  0.00           H  
ATOM    240  HE3 LYS A 102      -3.662  -0.696  10.264  1.00  0.00           H  
ATOM    241  HZ1 LYS A 102      -3.942  -3.080  11.877  1.00  0.00           H  
ATOM    242  HZ2 LYS A 102      -4.542  -3.224  10.302  1.00  0.00           H  
ATOM    243  HZ3 LYS A 102      -5.122  -2.004  11.319  1.00  0.00           H  
ATOM    244  N   VAL A 103      -2.428  -0.191   5.002  1.00  0.00           N  
ATOM    245  CA  VAL A 103      -1.482   0.831   4.570  1.00  0.00           C  
ATOM    246  C   VAL A 103      -1.032   1.695   5.743  1.00  0.00           C  
ATOM    247  O   VAL A 103      -1.695   2.669   6.102  1.00  0.00           O  
ATOM    248  CB  VAL A 103      -2.091   1.738   3.484  1.00  0.00           C  
ATOM    249  CG1 VAL A 103      -1.109   2.828   3.085  1.00  0.00           C  
ATOM    250  CG2 VAL A 103      -2.506   0.914   2.275  1.00  0.00           C  
ATOM    251  H   VAL A 103      -3.344   0.072   5.228  1.00  0.00           H  
ATOM    252  HA  VAL A 103      -0.620   0.333   4.151  1.00  0.00           H  
ATOM    253  HB  VAL A 103      -2.973   2.210   3.892  1.00  0.00           H  
ATOM    254 HG11 VAL A 103      -0.381   2.962   3.872  1.00  0.00           H  
ATOM    255 HG12 VAL A 103      -0.606   2.544   2.173  1.00  0.00           H  
ATOM    256 HG13 VAL A 103      -1.643   3.754   2.929  1.00  0.00           H  
ATOM    257 HG21 VAL A 103      -1.841   1.124   1.450  1.00  0.00           H  
ATOM    258 HG22 VAL A 103      -2.456  -0.136   2.521  1.00  0.00           H  
ATOM    259 HG23 VAL A 103      -3.518   1.169   1.994  1.00  0.00           H  
ATOM    260  N   LEU A 104       0.099   1.332   6.338  1.00  0.00           N  
ATOM    261  CA  LEU A 104       0.640   2.074   7.472  1.00  0.00           C  
ATOM    262  C   LEU A 104       0.862   3.539   7.108  1.00  0.00           C  
ATOM    263  O   LEU A 104       0.143   4.422   7.576  1.00  0.00           O  
ATOM    264  CB  LEU A 104       1.955   1.447   7.937  1.00  0.00           C  
ATOM    265  CG  LEU A 104       1.927  -0.060   8.194  1.00  0.00           C  
ATOM    266  CD1 LEU A 104       3.332  -0.586   8.441  1.00  0.00           C  
ATOM    267  CD2 LEU A 104       1.020  -0.382   9.374  1.00  0.00           C  
ATOM    268  H   LEU A 104       0.584   0.547   6.007  1.00  0.00           H  
ATOM    269  HA  LEU A 104      -0.079   2.020   8.276  1.00  0.00           H  
ATOM    270  HB2 LEU A 104       2.699   1.638   7.178  1.00  0.00           H  
ATOM    271  HB3 LEU A 104       2.247   1.935   8.856  1.00  0.00           H  
ATOM    272  HG  LEU A 104       1.531  -0.561   7.321  1.00  0.00           H  
ATOM    273 HD11 LEU A 104       3.342  -1.658   8.315  1.00  0.00           H  
ATOM    274 HD12 LEU A 104       3.638  -0.338   9.446  1.00  0.00           H  
ATOM    275 HD13 LEU A 104       4.014  -0.135   7.735  1.00  0.00           H  
ATOM    276 HD21 LEU A 104       1.596  -0.362  10.286  1.00  0.00           H  
ATOM    277 HD22 LEU A 104       0.591  -1.364   9.239  1.00  0.00           H  
ATOM    278 HD23 LEU A 104       0.229   0.352   9.430  1.00  0.00           H  
ATOM    279  N   LYS A 105       1.861   3.790   6.269  1.00  0.00           N  
ATOM    280  CA  LYS A 105       2.177   5.147   5.839  1.00  0.00           C  
ATOM    281  C   LYS A 105       3.214   5.135   4.721  1.00  0.00           C  
ATOM    282  O   LYS A 105       3.786   4.093   4.403  1.00  0.00           O  
ATOM    283  CB  LYS A 105       2.693   5.971   7.020  1.00  0.00           C  
ATOM    284  CG  LYS A 105       4.022   5.481   7.569  1.00  0.00           C  
ATOM    285  CD  LYS A 105       4.771   6.589   8.289  1.00  0.00           C  
ATOM    286  CE  LYS A 105       6.277   6.393   8.201  1.00  0.00           C  
ATOM    287  NZ  LYS A 105       6.789   5.531   9.301  1.00  0.00           N  
ATOM    288  H   LYS A 105       2.399   3.043   5.930  1.00  0.00           H  
ATOM    289  HA  LYS A 105       1.269   5.596   5.466  1.00  0.00           H  
ATOM    290  HB2 LYS A 105       2.815   6.996   6.702  1.00  0.00           H  
ATOM    291  HB3 LYS A 105       1.963   5.934   7.816  1.00  0.00           H  
ATOM    292  HG2 LYS A 105       3.838   4.675   8.264  1.00  0.00           H  
ATOM    293  HG3 LYS A 105       4.629   5.121   6.750  1.00  0.00           H  
ATOM    294  HD2 LYS A 105       4.516   7.537   7.838  1.00  0.00           H  
ATOM    295  HD3 LYS A 105       4.477   6.593   9.329  1.00  0.00           H  
ATOM    296  HE2 LYS A 105       6.511   5.931   7.254  1.00  0.00           H  
ATOM    297  HE3 LYS A 105       6.756   7.359   8.258  1.00  0.00           H  
ATOM    298  HZ1 LYS A 105       5.999   5.052   9.778  1.00  0.00           H  
ATOM    299  HZ2 LYS A 105       7.302   6.109   9.998  1.00  0.00           H  
ATOM    300  HZ3 LYS A 105       7.437   4.812   8.920  1.00  0.00           H  
ATOM    301  N   ALA A 106       3.453   6.301   4.129  1.00  0.00           N  
ATOM    302  CA  ALA A 106       4.424   6.425   3.049  1.00  0.00           C  
ATOM    303  C   ALA A 106       5.525   7.416   3.412  1.00  0.00           C  
ATOM    304  O   ALA A 106       5.249   8.528   3.862  1.00  0.00           O  
ATOM    305  CB  ALA A 106       3.731   6.851   1.763  1.00  0.00           C  
ATOM    306  H   ALA A 106       2.965   7.097   4.427  1.00  0.00           H  
ATOM    307  HA  ALA A 106       4.867   5.453   2.886  1.00  0.00           H  
ATOM    308  HB1 ALA A 106       2.956   7.566   1.991  1.00  0.00           H  
ATOM    309  HB2 ALA A 106       4.454   7.302   1.098  1.00  0.00           H  
ATOM    310  HB3 ALA A 106       3.294   5.986   1.286  1.00  0.00           H  
ATOM    311  N   ALA A 107       6.773   7.004   3.215  1.00  0.00           N  
ATOM    312  CA  ALA A 107       7.915   7.857   3.520  1.00  0.00           C  
ATOM    313  C   ALA A 107       8.722   8.164   2.263  1.00  0.00           C  
ATOM    314  O   ALA A 107       8.570   7.500   1.238  1.00  0.00           O  
ATOM    315  CB  ALA A 107       8.799   7.199   4.569  1.00  0.00           C  
ATOM    316  H   ALA A 107       6.929   6.107   2.854  1.00  0.00           H  
ATOM    317  HA  ALA A 107       7.540   8.783   3.931  1.00  0.00           H  
ATOM    318  HB1 ALA A 107       9.408   7.950   5.049  1.00  0.00           H  
ATOM    319  HB2 ALA A 107       8.178   6.712   5.307  1.00  0.00           H  
ATOM    320  HB3 ALA A 107       9.436   6.467   4.095  1.00  0.00           H  
ATOM    321  N   ASP A 108       9.579   9.176   2.349  1.00  0.00           N  
ATOM    322  CA  ASP A 108      10.411   9.571   1.218  1.00  0.00           C  
ATOM    323  C   ASP A 108       9.562   9.790  -0.030  1.00  0.00           C  
ATOM    324  O   ASP A 108       9.964   9.431  -1.138  1.00  0.00           O  
ATOM    325  CB  ASP A 108      11.477   8.509   0.946  1.00  0.00           C  
ATOM    326  CG  ASP A 108      12.720   9.089   0.301  1.00  0.00           C  
ATOM    327  OD1 ASP A 108      12.759   9.172  -0.945  1.00  0.00           O  
ATOM    328  OD2 ASP A 108      13.654   9.461   1.041  1.00  0.00           O  
ATOM    329  H   ASP A 108       9.655   9.668   3.194  1.00  0.00           H  
ATOM    330  HA  ASP A 108      10.898  10.500   1.474  1.00  0.00           H  
ATOM    331  HB2 ASP A 108      11.761   8.046   1.879  1.00  0.00           H  
ATOM    332  HB3 ASP A 108      11.067   7.759   0.286  1.00  0.00           H  
ATOM    333  N   LEU A 109       8.386  10.380   0.156  1.00  0.00           N  
ATOM    334  CA  LEU A 109       7.479  10.646  -0.955  1.00  0.00           C  
ATOM    335  C   LEU A 109       7.924  11.877  -1.739  1.00  0.00           C  
ATOM    336  O   LEU A 109       7.729  13.011  -1.298  1.00  0.00           O  
ATOM    337  CB  LEU A 109       6.053  10.844  -0.439  1.00  0.00           C  
ATOM    338  CG  LEU A 109       5.277   9.570  -0.105  1.00  0.00           C  
ATOM    339  CD1 LEU A 109       4.028   9.900   0.697  1.00  0.00           C  
ATOM    340  CD2 LEU A 109       4.914   8.818  -1.377  1.00  0.00           C  
ATOM    341  H   LEU A 109       8.121  10.644   1.061  1.00  0.00           H  
ATOM    342  HA  LEU A 109       7.500   9.789  -1.612  1.00  0.00           H  
ATOM    343  HB2 LEU A 109       6.106  11.443   0.457  1.00  0.00           H  
ATOM    344  HB3 LEU A 109       5.500  11.381  -1.196  1.00  0.00           H  
ATOM    345  HG  LEU A 109       5.900   8.925   0.500  1.00  0.00           H  
ATOM    346 HD11 LEU A 109       4.248   9.830   1.752  1.00  0.00           H  
ATOM    347 HD12 LEU A 109       3.244   9.202   0.445  1.00  0.00           H  
ATOM    348 HD13 LEU A 109       3.705  10.904   0.463  1.00  0.00           H  
ATOM    349 HD21 LEU A 109       4.709   7.785  -1.138  1.00  0.00           H  
ATOM    350 HD22 LEU A 109       5.737   8.870  -2.073  1.00  0.00           H  
ATOM    351 HD23 LEU A 109       4.037   9.266  -1.822  1.00  0.00           H  
ATOM    352  N   LEU A 110       8.521  11.647  -2.903  1.00  0.00           N  
ATOM    353  CA  LEU A 110       8.992  12.737  -3.750  1.00  0.00           C  
ATOM    354  C   LEU A 110       8.059  13.940  -3.658  1.00  0.00           C  
ATOM    355  O   LEU A 110       6.838  13.791  -3.643  1.00  0.00           O  
ATOM    356  CB  LEU A 110       9.100  12.271  -5.203  1.00  0.00           C  
ATOM    357  CG  LEU A 110      10.131  12.997  -6.066  1.00  0.00           C  
ATOM    358  CD1 LEU A 110      10.672  12.071  -7.145  1.00  0.00           C  
ATOM    359  CD2 LEU A 110       9.522  14.245  -6.689  1.00  0.00           C  
ATOM    360  H   LEU A 110       8.649  10.723  -3.201  1.00  0.00           H  
ATOM    361  HA  LEU A 110       9.972  13.029  -3.400  1.00  0.00           H  
ATOM    362  HB2 LEU A 110       9.355  11.222  -5.195  1.00  0.00           H  
ATOM    363  HB3 LEU A 110       8.131  12.400  -5.663  1.00  0.00           H  
ATOM    364  HG  LEU A 110      10.961  13.304  -5.444  1.00  0.00           H  
ATOM    365 HD11 LEU A 110      10.058  11.186  -7.200  1.00  0.00           H  
ATOM    366 HD12 LEU A 110      11.687  11.792  -6.903  1.00  0.00           H  
ATOM    367 HD13 LEU A 110      10.657  12.581  -8.097  1.00  0.00           H  
ATOM    368 HD21 LEU A 110       8.583  13.992  -7.158  1.00  0.00           H  
ATOM    369 HD22 LEU A 110      10.199  14.645  -7.430  1.00  0.00           H  
ATOM    370 HD23 LEU A 110       9.353  14.985  -5.920  1.00  0.00           H  
ATOM    371  N   ALA A 111       8.643  15.133  -3.598  1.00  0.00           N  
ATOM    372  CA  ALA A 111       7.864  16.362  -3.512  1.00  0.00           C  
ATOM    373  C   ALA A 111       7.544  16.907  -4.900  1.00  0.00           C  
ATOM    374  O   ALA A 111       8.426  17.398  -5.603  1.00  0.00           O  
ATOM    375  CB  ALA A 111       8.611  17.404  -2.693  1.00  0.00           C  
ATOM    376  H   ALA A 111       9.621  15.187  -3.614  1.00  0.00           H  
ATOM    377  HA  ALA A 111       6.939  16.135  -3.003  1.00  0.00           H  
ATOM    378  HB1 ALA A 111       9.441  16.935  -2.186  1.00  0.00           H  
ATOM    379  HB2 ALA A 111       8.981  18.179  -3.349  1.00  0.00           H  
ATOM    380  HB3 ALA A 111       7.942  17.837  -1.966  1.00  0.00           H  
ATOM    381  N   ALA A 112       6.276  16.815  -5.288  1.00  0.00           N  
ATOM    382  CA  ALA A 112       5.839  17.300  -6.592  1.00  0.00           C  
ATOM    383  C   ALA A 112       5.957  18.818  -6.680  1.00  0.00           C  
ATOM    384  O   ALA A 112       6.404  19.358  -7.692  1.00  0.00           O  
ATOM    385  CB  ALA A 112       4.408  16.863  -6.865  1.00  0.00           C  
ATOM    386  H   ALA A 112       5.619  16.413  -4.683  1.00  0.00           H  
ATOM    387  HA  ALA A 112       6.475  16.856  -7.344  1.00  0.00           H  
ATOM    388  HB1 ALA A 112       3.730  17.654  -6.579  1.00  0.00           H  
ATOM    389  HB2 ALA A 112       4.292  16.652  -7.918  1.00  0.00           H  
ATOM    390  HB3 ALA A 112       4.188  15.975  -6.292  1.00  0.00           H  
ATOM    391  N   ASP A 113       5.553  19.501  -5.615  1.00  0.00           N  
ATOM    392  CA  ASP A 113       5.614  20.957  -5.572  1.00  0.00           C  
ATOM    393  C   ASP A 113       7.009  21.432  -5.180  1.00  0.00           C  
ATOM    394  O   ASP A 113       7.850  20.638  -4.757  1.00  0.00           O  
ATOM    395  CB  ASP A 113       4.580  21.503  -4.586  1.00  0.00           C  
ATOM    396  CG  ASP A 113       3.158  21.183  -5.001  1.00  0.00           C  
ATOM    397  OD1 ASP A 113       2.914  20.046  -5.455  1.00  0.00           O  
ATOM    398  OD2 ASP A 113       2.288  22.071  -4.874  1.00  0.00           O  
ATOM    399  H   ASP A 113       5.206  19.014  -4.838  1.00  0.00           H  
ATOM    400  HA  ASP A 113       5.386  21.328  -6.560  1.00  0.00           H  
ATOM    401  HB2 ASP A 113       4.757  21.070  -3.612  1.00  0.00           H  
ATOM    402  HB3 ASP A 113       4.685  22.577  -4.522  1.00  0.00           H  
ATOM    403  N   PHE A 114       7.249  22.731  -5.324  1.00  0.00           N  
ATOM    404  CA  PHE A 114       8.544  23.311  -4.986  1.00  0.00           C  
ATOM    405  C   PHE A 114       8.678  23.503  -3.478  1.00  0.00           C  
ATOM    406  O   PHE A 114       9.722  23.211  -2.895  1.00  0.00           O  
ATOM    407  CB  PHE A 114       8.727  24.652  -5.701  1.00  0.00           C  
ATOM    408  CG  PHE A 114       7.540  25.564  -5.578  1.00  0.00           C  
ATOM    409  CD1 PHE A 114       6.476  25.460  -6.458  1.00  0.00           C  
ATOM    410  CD2 PHE A 114       7.489  26.526  -4.581  1.00  0.00           C  
ATOM    411  CE1 PHE A 114       5.382  26.298  -6.348  1.00  0.00           C  
ATOM    412  CE2 PHE A 114       6.398  27.366  -4.466  1.00  0.00           C  
ATOM    413  CZ  PHE A 114       5.343  27.252  -5.350  1.00  0.00           C  
ATOM    414  H   PHE A 114       6.539  23.313  -5.666  1.00  0.00           H  
ATOM    415  HA  PHE A 114       9.310  22.628  -5.320  1.00  0.00           H  
ATOM    416  HB2 PHE A 114       9.582  25.162  -5.281  1.00  0.00           H  
ATOM    417  HB3 PHE A 114       8.901  24.471  -6.751  1.00  0.00           H  
ATOM    418  HD1 PHE A 114       6.505  24.713  -7.239  1.00  0.00           H  
ATOM    419  HD2 PHE A 114       8.314  26.616  -3.889  1.00  0.00           H  
ATOM    420  HE1 PHE A 114       4.559  26.206  -7.042  1.00  0.00           H  
ATOM    421  HE2 PHE A 114       6.370  28.111  -3.685  1.00  0.00           H  
ATOM    422  HZ  PHE A 114       4.489  27.907  -5.262  1.00  0.00           H  
ATOM    423  N   SER A 115       7.614  23.997  -2.854  1.00  0.00           N  
ATOM    424  CA  SER A 115       7.613  24.232  -1.415  1.00  0.00           C  
ATOM    425  C   SER A 115       8.117  23.004  -0.663  1.00  0.00           C  
ATOM    426  O   SER A 115       9.018  23.098   0.169  1.00  0.00           O  
ATOM    427  CB  SER A 115       6.205  24.595  -0.937  1.00  0.00           C  
ATOM    428  OG  SER A 115       6.252  25.346   0.264  1.00  0.00           O  
ATOM    429  H   SER A 115       6.811  24.210  -3.374  1.00  0.00           H  
ATOM    430  HA  SER A 115       8.276  25.060  -1.214  1.00  0.00           H  
ATOM    431  HB2 SER A 115       5.710  25.181  -1.696  1.00  0.00           H  
ATOM    432  HB3 SER A 115       5.644  23.689  -0.759  1.00  0.00           H  
ATOM    433  HG  SER A 115       7.085  25.822   0.312  1.00  0.00           H  
ATOM    434  N   GLY A 116       7.528  21.851  -0.964  1.00  0.00           N  
ATOM    435  CA  GLY A 116       7.929  20.620  -0.308  1.00  0.00           C  
ATOM    436  C   GLY A 116       6.754  19.869   0.286  1.00  0.00           C  
ATOM    437  O   GLY A 116       6.834  19.357   1.403  1.00  0.00           O  
ATOM    438  H   GLY A 116       6.814  21.836  -1.636  1.00  0.00           H  
ATOM    439  HA2 GLY A 116       8.421  19.984  -1.030  1.00  0.00           H  
ATOM    440  HA3 GLY A 116       8.626  20.857   0.482  1.00  0.00           H  
ATOM    441  N   LYS A 117       5.656  19.804  -0.461  1.00  0.00           N  
ATOM    442  CA  LYS A 117       4.458  19.112  -0.002  1.00  0.00           C  
ATOM    443  C   LYS A 117       3.781  18.376  -1.154  1.00  0.00           C  
ATOM    444  O   LYS A 117       4.074  18.629  -2.322  1.00  0.00           O  
ATOM    445  CB  LYS A 117       3.479  20.106   0.627  1.00  0.00           C  
ATOM    446  CG  LYS A 117       4.042  20.830   1.838  1.00  0.00           C  
ATOM    447  CD  LYS A 117       3.997  19.958   3.081  1.00  0.00           C  
ATOM    448  CE  LYS A 117       4.967  20.450   4.143  1.00  0.00           C  
ATOM    449  NZ  LYS A 117       4.883  19.640   5.390  1.00  0.00           N  
ATOM    450  H   LYS A 117       5.653  20.233  -1.343  1.00  0.00           H  
ATOM    451  HA  LYS A 117       4.756  18.391   0.744  1.00  0.00           H  
ATOM    452  HB2 LYS A 117       3.207  20.843  -0.113  1.00  0.00           H  
ATOM    453  HB3 LYS A 117       2.591  19.572   0.934  1.00  0.00           H  
ATOM    454  HG2 LYS A 117       5.069  21.101   1.639  1.00  0.00           H  
ATOM    455  HG3 LYS A 117       3.460  21.723   2.014  1.00  0.00           H  
ATOM    456  HD2 LYS A 117       2.996  19.977   3.487  1.00  0.00           H  
ATOM    457  HD3 LYS A 117       4.257  18.945   2.809  1.00  0.00           H  
ATOM    458  HE2 LYS A 117       5.971  20.388   3.752  1.00  0.00           H  
ATOM    459  HE3 LYS A 117       4.734  21.479   4.376  1.00  0.00           H  
ATOM    460  HZ1 LYS A 117       3.914  19.664   5.767  1.00  0.00           H  
ATOM    461  HZ2 LYS A 117       5.532  20.021   6.108  1.00  0.00           H  
ATOM    462  HZ3 LYS A 117       5.143  18.653   5.193  1.00  0.00           H  
ATOM    463  N   SER A 118       2.874  17.465  -0.816  1.00  0.00           N  
ATOM    464  CA  SER A 118       2.157  16.690  -1.822  1.00  0.00           C  
ATOM    465  C   SER A 118       0.926  16.022  -1.218  1.00  0.00           C  
ATOM    466  O   SER A 118       0.889  15.728  -0.023  1.00  0.00           O  
ATOM    467  CB  SER A 118       3.077  15.632  -2.433  1.00  0.00           C  
ATOM    468  OG  SER A 118       3.863  16.181  -3.477  1.00  0.00           O  
ATOM    469  H   SER A 118       2.684  17.308   0.133  1.00  0.00           H  
ATOM    470  HA  SER A 118       1.838  17.370  -2.599  1.00  0.00           H  
ATOM    471  HB2 SER A 118       3.735  15.246  -1.669  1.00  0.00           H  
ATOM    472  HB3 SER A 118       2.479  14.826  -2.834  1.00  0.00           H  
ATOM    473  HG  SER A 118       3.942  15.541  -4.188  1.00  0.00           H  
ATOM    474  N   ASP A 119      -0.080  15.785  -2.052  1.00  0.00           N  
ATOM    475  CA  ASP A 119      -1.314  15.150  -1.602  1.00  0.00           C  
ATOM    476  C   ASP A 119      -1.509  13.798  -2.281  1.00  0.00           C  
ATOM    477  O   ASP A 119      -2.471  13.579  -3.016  1.00  0.00           O  
ATOM    478  CB  ASP A 119      -2.513  16.056  -1.888  1.00  0.00           C  
ATOM    479  CG  ASP A 119      -2.412  16.741  -3.236  1.00  0.00           C  
ATOM    480  OD1 ASP A 119      -1.892  16.114  -4.183  1.00  0.00           O  
ATOM    481  OD2 ASP A 119      -2.852  17.905  -3.346  1.00  0.00           O  
ATOM    482  H   ASP A 119       0.009  16.042  -2.994  1.00  0.00           H  
ATOM    483  HA  ASP A 119      -1.237  14.996  -0.536  1.00  0.00           H  
ATOM    484  HB2 ASP A 119      -3.415  15.463  -1.872  1.00  0.00           H  
ATOM    485  HB3 ASP A 119      -2.572  16.815  -1.122  1.00  0.00           H  
ATOM    486  N   PRO A 120      -0.574  12.870  -2.031  1.00  0.00           N  
ATOM    487  CA  PRO A 120      -0.620  11.524  -2.610  1.00  0.00           C  
ATOM    488  C   PRO A 120      -1.751  10.682  -2.028  1.00  0.00           C  
ATOM    489  O   PRO A 120      -2.295  11.000  -0.971  1.00  0.00           O  
ATOM    490  CB  PRO A 120       0.738  10.928  -2.232  1.00  0.00           C  
ATOM    491  CG  PRO A 120       1.151  11.672  -1.009  1.00  0.00           C  
ATOM    492  CD  PRO A 120       0.601  13.063  -1.165  1.00  0.00           C  
ATOM    493  HA  PRO A 120      -0.714  11.557  -3.685  1.00  0.00           H  
ATOM    494  HB2 PRO A 120       0.628   9.871  -2.034  1.00  0.00           H  
ATOM    495  HB3 PRO A 120       1.438  11.078  -3.040  1.00  0.00           H  
ATOM    496  HG2 PRO A 120       0.734  11.199  -0.133  1.00  0.00           H  
ATOM    497  HG3 PRO A 120       2.229  11.701  -0.944  1.00  0.00           H  
ATOM    498  HD2 PRO A 120       0.311  13.463  -0.205  1.00  0.00           H  
ATOM    499  HD3 PRO A 120       1.328  13.705  -1.639  1.00  0.00           H  
ATOM    500  N   PHE A 121      -2.100   9.606  -2.726  1.00  0.00           N  
ATOM    501  CA  PHE A 121      -3.167   8.718  -2.279  1.00  0.00           C  
ATOM    502  C   PHE A 121      -2.984   7.316  -2.852  1.00  0.00           C  
ATOM    503  O   PHE A 121      -2.609   7.153  -4.013  1.00  0.00           O  
ATOM    504  CB  PHE A 121      -4.531   9.276  -2.692  1.00  0.00           C  
ATOM    505  CG  PHE A 121      -4.717   9.361  -4.180  1.00  0.00           C  
ATOM    506  CD1 PHE A 121      -4.204  10.430  -4.897  1.00  0.00           C  
ATOM    507  CD2 PHE A 121      -5.407   8.371  -4.863  1.00  0.00           C  
ATOM    508  CE1 PHE A 121      -4.374  10.511  -6.266  1.00  0.00           C  
ATOM    509  CE2 PHE A 121      -5.579   8.447  -6.232  1.00  0.00           C  
ATOM    510  CZ  PHE A 121      -5.063   9.518  -6.934  1.00  0.00           C  
ATOM    511  H   PHE A 121      -1.629   9.405  -3.562  1.00  0.00           H  
ATOM    512  HA  PHE A 121      -3.122   8.663  -1.202  1.00  0.00           H  
ATOM    513  HB2 PHE A 121      -5.307   8.639  -2.297  1.00  0.00           H  
ATOM    514  HB3 PHE A 121      -4.643  10.270  -2.285  1.00  0.00           H  
ATOM    515  HD1 PHE A 121      -3.664  11.208  -4.374  1.00  0.00           H  
ATOM    516  HD2 PHE A 121      -5.812   7.533  -4.315  1.00  0.00           H  
ATOM    517  HE1 PHE A 121      -3.969  11.350  -6.812  1.00  0.00           H  
ATOM    518  HE2 PHE A 121      -6.119   7.669  -6.752  1.00  0.00           H  
ATOM    519  HZ  PHE A 121      -5.196   9.579  -8.004  1.00  0.00           H  
ATOM    520  N   CYS A 122      -3.250   6.308  -2.029  1.00  0.00           N  
ATOM    521  CA  CYS A 122      -3.114   4.919  -2.452  1.00  0.00           C  
ATOM    522  C   CYS A 122      -4.380   4.437  -3.153  1.00  0.00           C  
ATOM    523  O   CYS A 122      -5.491   4.811  -2.777  1.00  0.00           O  
ATOM    524  CB  CYS A 122      -2.811   4.025  -1.249  1.00  0.00           C  
ATOM    525  SG  CYS A 122      -1.089   4.085  -0.700  1.00  0.00           S  
ATOM    526  H   CYS A 122      -3.545   6.502  -1.114  1.00  0.00           H  
ATOM    527  HA  CYS A 122      -2.290   4.865  -3.147  1.00  0.00           H  
ATOM    528  HB2 CYS A 122      -3.430   4.330  -0.418  1.00  0.00           H  
ATOM    529  HB3 CYS A 122      -3.040   3.001  -1.504  1.00  0.00           H  
ATOM    530  HG  CYS A 122      -1.076   3.959   0.619  1.00  0.00           H  
ATOM    531  N   LEU A 123      -4.204   3.606  -4.174  1.00  0.00           N  
ATOM    532  CA  LEU A 123      -5.333   3.074  -4.930  1.00  0.00           C  
ATOM    533  C   LEU A 123      -5.233   1.557  -5.062  1.00  0.00           C  
ATOM    534  O   LEU A 123      -4.462   1.044  -5.875  1.00  0.00           O  
ATOM    535  CB  LEU A 123      -5.392   3.715  -6.317  1.00  0.00           C  
ATOM    536  CG  LEU A 123      -6.364   3.079  -7.311  1.00  0.00           C  
ATOM    537  CD1 LEU A 123      -7.797   3.464  -6.977  1.00  0.00           C  
ATOM    538  CD2 LEU A 123      -6.017   3.489  -8.734  1.00  0.00           C  
ATOM    539  H   LEU A 123      -3.295   3.344  -4.427  1.00  0.00           H  
ATOM    540  HA  LEU A 123      -6.237   3.317  -4.391  1.00  0.00           H  
ATOM    541  HB2 LEU A 123      -5.677   4.748  -6.191  1.00  0.00           H  
ATOM    542  HB3 LEU A 123      -4.400   3.667  -6.745  1.00  0.00           H  
ATOM    543  HG  LEU A 123      -6.284   2.002  -7.243  1.00  0.00           H  
ATOM    544 HD11 LEU A 123      -8.237   3.977  -7.819  1.00  0.00           H  
ATOM    545 HD12 LEU A 123      -7.803   4.115  -6.115  1.00  0.00           H  
ATOM    546 HD13 LEU A 123      -8.368   2.574  -6.759  1.00  0.00           H  
ATOM    547 HD21 LEU A 123      -5.035   3.117  -8.987  1.00  0.00           H  
ATOM    548 HD22 LEU A 123      -6.025   4.567  -8.810  1.00  0.00           H  
ATOM    549 HD23 LEU A 123      -6.746   3.075  -9.416  1.00  0.00           H  
ATOM    550  N   LEU A 124      -6.017   0.846  -4.260  1.00  0.00           N  
ATOM    551  CA  LEU A 124      -6.018  -0.613  -4.289  1.00  0.00           C  
ATOM    552  C   LEU A 124      -6.933  -1.135  -5.393  1.00  0.00           C  
ATOM    553  O   LEU A 124      -8.036  -0.628  -5.589  1.00  0.00           O  
ATOM    554  CB  LEU A 124      -6.465  -1.169  -2.936  1.00  0.00           C  
ATOM    555  CG  LEU A 124      -5.550  -0.865  -1.750  1.00  0.00           C  
ATOM    556  CD1 LEU A 124      -5.482   0.634  -1.499  1.00  0.00           C  
ATOM    557  CD2 LEU A 124      -6.031  -1.595  -0.504  1.00  0.00           C  
ATOM    558  H   LEU A 124      -6.609   1.311  -3.634  1.00  0.00           H  
ATOM    559  HA  LEU A 124      -5.009  -0.942  -4.489  1.00  0.00           H  
ATOM    560  HB2 LEU A 124      -7.439  -0.759  -2.716  1.00  0.00           H  
ATOM    561  HB3 LEU A 124      -6.541  -2.243  -3.030  1.00  0.00           H  
ATOM    562  HG  LEU A 124      -4.551  -1.210  -1.977  1.00  0.00           H  
ATOM    563 HD11 LEU A 124      -5.164   0.815  -0.484  1.00  0.00           H  
ATOM    564 HD12 LEU A 124      -6.459   1.069  -1.653  1.00  0.00           H  
ATOM    565 HD13 LEU A 124      -4.777   1.082  -2.184  1.00  0.00           H  
ATOM    566 HD21 LEU A 124      -5.308  -2.348  -0.227  1.00  0.00           H  
ATOM    567 HD22 LEU A 124      -6.982  -2.065  -0.708  1.00  0.00           H  
ATOM    568 HD23 LEU A 124      -6.144  -0.888   0.306  1.00  0.00           H  
ATOM    569  N   GLU A 125      -6.465  -2.152  -6.110  1.00  0.00           N  
ATOM    570  CA  GLU A 125      -7.242  -2.743  -7.194  1.00  0.00           C  
ATOM    571  C   GLU A 125      -6.990  -4.245  -7.287  1.00  0.00           C  
ATOM    572  O   GLU A 125      -5.862  -4.684  -7.516  1.00  0.00           O  
ATOM    573  CB  GLU A 125      -6.895  -2.073  -8.525  1.00  0.00           C  
ATOM    574  CG  GLU A 125      -7.498  -0.687  -8.684  1.00  0.00           C  
ATOM    575  CD  GLU A 125      -7.277  -0.111 -10.069  1.00  0.00           C  
ATOM    576  OE1 GLU A 125      -6.306  -0.526 -10.736  1.00  0.00           O  
ATOM    577  OE2 GLU A 125      -8.075   0.754 -10.486  1.00  0.00           O  
ATOM    578  H   GLU A 125      -5.577  -2.513  -5.906  1.00  0.00           H  
ATOM    579  HA  GLU A 125      -8.287  -2.578  -6.980  1.00  0.00           H  
ATOM    580  HB2 GLU A 125      -5.821  -1.987  -8.601  1.00  0.00           H  
ATOM    581  HB3 GLU A 125      -7.255  -2.694  -9.331  1.00  0.00           H  
ATOM    582  HG2 GLU A 125      -8.560  -0.747  -8.501  1.00  0.00           H  
ATOM    583  HG3 GLU A 125      -7.046  -0.026  -7.959  1.00  0.00           H  
ATOM    584  N   LEU A 126      -8.048  -5.028  -7.108  1.00  0.00           N  
ATOM    585  CA  LEU A 126      -7.943  -6.482  -7.172  1.00  0.00           C  
ATOM    586  C   LEU A 126      -9.208  -7.094  -7.766  1.00  0.00           C  
ATOM    587  O   LEU A 126     -10.320  -6.670  -7.456  1.00  0.00           O  
ATOM    588  CB  LEU A 126      -7.693  -7.056  -5.776  1.00  0.00           C  
ATOM    589  CG  LEU A 126      -7.347  -8.545  -5.715  1.00  0.00           C  
ATOM    590  CD1 LEU A 126      -5.940  -8.787  -6.239  1.00  0.00           C  
ATOM    591  CD2 LEU A 126      -7.486  -9.066  -4.292  1.00  0.00           C  
ATOM    592  H   LEU A 126      -8.921  -4.621  -6.929  1.00  0.00           H  
ATOM    593  HA  LEU A 126      -7.106  -6.726  -7.808  1.00  0.00           H  
ATOM    594  HB2 LEU A 126      -6.875  -6.508  -5.335  1.00  0.00           H  
ATOM    595  HB3 LEU A 126      -8.587  -6.899  -5.189  1.00  0.00           H  
ATOM    596  HG  LEU A 126      -8.036  -9.094  -6.342  1.00  0.00           H  
ATOM    597 HD11 LEU A 126      -5.359  -7.883  -6.141  1.00  0.00           H  
ATOM    598 HD12 LEU A 126      -5.988  -9.074  -7.279  1.00  0.00           H  
ATOM    599 HD13 LEU A 126      -5.476  -9.579  -5.669  1.00  0.00           H  
ATOM    600 HD21 LEU A 126      -6.557  -9.523  -3.984  1.00  0.00           H  
ATOM    601 HD22 LEU A 126      -8.279  -9.799  -4.254  1.00  0.00           H  
ATOM    602 HD23 LEU A 126      -7.721  -8.246  -3.630  1.00  0.00           H  
ATOM    603  N   GLY A 127      -9.029  -8.095  -8.623  1.00  0.00           N  
ATOM    604  CA  GLY A 127     -10.164  -8.751  -9.245  1.00  0.00           C  
ATOM    605  C   GLY A 127     -11.125  -7.766  -9.881  1.00  0.00           C  
ATOM    606  O   GLY A 127     -10.844  -7.212 -10.943  1.00  0.00           O  
ATOM    607  H   GLY A 127      -8.118  -8.391  -8.833  1.00  0.00           H  
ATOM    608  HA2 GLY A 127      -9.802  -9.427 -10.006  1.00  0.00           H  
ATOM    609  HA3 GLY A 127     -10.693  -9.319  -8.495  1.00  0.00           H  
ATOM    610  N   ASN A 128     -12.263  -7.548  -9.230  1.00  0.00           N  
ATOM    611  CA  ASN A 128     -13.270  -6.624  -9.740  1.00  0.00           C  
ATOM    612  C   ASN A 128     -13.622  -5.571  -8.693  1.00  0.00           C  
ATOM    613  O   ASN A 128     -14.729  -5.032  -8.688  1.00  0.00           O  
ATOM    614  CB  ASN A 128     -14.529  -7.388 -10.154  1.00  0.00           C  
ATOM    615  CG  ASN A 128     -15.403  -6.592 -11.104  1.00  0.00           C  
ATOM    616  OD1 ASN A 128     -14.916  -5.732 -11.840  1.00  0.00           O  
ATOM    617  ND2 ASN A 128     -16.700  -6.874 -11.093  1.00  0.00           N  
ATOM    618  H   ASN A 128     -12.430  -8.019  -8.387  1.00  0.00           H  
ATOM    619  HA  ASN A 128     -12.858  -6.130 -10.607  1.00  0.00           H  
ATOM    620  HB2 ASN A 128     -14.241  -8.306 -10.646  1.00  0.00           H  
ATOM    621  HB3 ASN A 128     -15.108  -7.623  -9.273  1.00  0.00           H  
ATOM    622 HD21 ASN A 128     -17.017  -7.571 -10.481  1.00  0.00           H  
ATOM    623 HD22 ASN A 128     -17.288  -6.375 -11.698  1.00  0.00           H  
ATOM    624  N   ASP A 129     -12.673  -5.284  -7.809  1.00  0.00           N  
ATOM    625  CA  ASP A 129     -12.882  -4.294  -6.759  1.00  0.00           C  
ATOM    626  C   ASP A 129     -11.755  -3.266  -6.750  1.00  0.00           C  
ATOM    627  O   ASP A 129     -10.647  -3.541  -7.210  1.00  0.00           O  
ATOM    628  CB  ASP A 129     -12.975  -4.979  -5.394  1.00  0.00           C  
ATOM    629  CG  ASP A 129     -13.833  -4.204  -4.414  1.00  0.00           C  
ATOM    630  OD1 ASP A 129     -13.465  -3.058  -4.080  1.00  0.00           O  
ATOM    631  OD2 ASP A 129     -14.873  -4.743  -3.982  1.00  0.00           O  
ATOM    632  H   ASP A 129     -11.812  -5.748  -7.865  1.00  0.00           H  
ATOM    633  HA  ASP A 129     -13.813  -3.787  -6.961  1.00  0.00           H  
ATOM    634  HB2 ASP A 129     -13.405  -5.962  -5.521  1.00  0.00           H  
ATOM    635  HB3 ASP A 129     -11.983  -5.076  -4.979  1.00  0.00           H  
ATOM    636  N   ARG A 130     -12.047  -2.081  -6.223  1.00  0.00           N  
ATOM    637  CA  ARG A 130     -11.059  -1.011  -6.156  1.00  0.00           C  
ATOM    638  C   ARG A 130     -11.392  -0.032  -5.034  1.00  0.00           C  
ATOM    639  O   ARG A 130     -12.509   0.482  -4.955  1.00  0.00           O  
ATOM    640  CB  ARG A 130     -10.990  -0.267  -7.492  1.00  0.00           C  
ATOM    641  CG  ARG A 130     -12.346   0.186  -8.008  1.00  0.00           C  
ATOM    642  CD  ARG A 130     -12.222   1.413  -8.897  1.00  0.00           C  
ATOM    643  NE  ARG A 130     -13.527   1.935  -9.293  1.00  0.00           N  
ATOM    644  CZ  ARG A 130     -13.718   3.170  -9.744  1.00  0.00           C  
ATOM    645  NH1 ARG A 130     -12.693   4.005  -9.856  1.00  0.00           N  
ATOM    646  NH2 ARG A 130     -14.935   3.573 -10.085  1.00  0.00           N  
ATOM    647  H   ARG A 130     -12.948  -1.922  -5.872  1.00  0.00           H  
ATOM    648  HA  ARG A 130     -10.097  -1.458  -5.953  1.00  0.00           H  
ATOM    649  HB2 ARG A 130     -10.365   0.606  -7.373  1.00  0.00           H  
ATOM    650  HB3 ARG A 130     -10.547  -0.919  -8.230  1.00  0.00           H  
ATOM    651  HG2 ARG A 130     -12.789  -0.616  -8.579  1.00  0.00           H  
ATOM    652  HG3 ARG A 130     -12.979   0.424  -7.166  1.00  0.00           H  
ATOM    653  HD2 ARG A 130     -11.686   2.179  -8.357  1.00  0.00           H  
ATOM    654  HD3 ARG A 130     -11.668   1.143  -9.784  1.00  0.00           H  
ATOM    655  HE  ARG A 130     -14.298   1.336  -9.218  1.00  0.00           H  
ATOM    656 HH11 ARG A 130     -11.775   3.704  -9.601  1.00  0.00           H  
ATOM    657 HH12 ARG A 130     -12.840   4.933 -10.197  1.00  0.00           H  
ATOM    658 HH21 ARG A 130     -15.710   2.946 -10.002  1.00  0.00           H  
ATOM    659 HH22 ARG A 130     -15.078   4.502 -10.424  1.00  0.00           H  
ATOM    660  N   LEU A 131     -10.418   0.220  -4.167  1.00  0.00           N  
ATOM    661  CA  LEU A 131     -10.607   1.137  -3.048  1.00  0.00           C  
ATOM    662  C   LEU A 131      -9.399   2.053  -2.884  1.00  0.00           C  
ATOM    663  O   LEU A 131      -8.261   1.590  -2.821  1.00  0.00           O  
ATOM    664  CB  LEU A 131     -10.846   0.353  -1.756  1.00  0.00           C  
ATOM    665  CG  LEU A 131     -12.167  -0.412  -1.670  1.00  0.00           C  
ATOM    666  CD1 LEU A 131     -12.133  -1.408  -0.521  1.00  0.00           C  
ATOM    667  CD2 LEU A 131     -13.333   0.553  -1.507  1.00  0.00           C  
ATOM    668  H   LEU A 131      -9.550  -0.219  -4.281  1.00  0.00           H  
ATOM    669  HA  LEU A 131     -11.477   1.741  -3.259  1.00  0.00           H  
ATOM    670  HB2 LEU A 131     -10.044  -0.360  -1.649  1.00  0.00           H  
ATOM    671  HB3 LEU A 131     -10.815   1.054  -0.934  1.00  0.00           H  
ATOM    672  HG  LEU A 131     -12.316  -0.966  -2.587  1.00  0.00           H  
ATOM    673 HD11 LEU A 131     -11.109  -1.583  -0.227  1.00  0.00           H  
ATOM    674 HD12 LEU A 131     -12.580  -2.339  -0.838  1.00  0.00           H  
ATOM    675 HD13 LEU A 131     -12.687  -1.010   0.317  1.00  0.00           H  
ATOM    676 HD21 LEU A 131     -13.111   1.255  -0.718  1.00  0.00           H  
ATOM    677 HD22 LEU A 131     -14.226  -0.001  -1.257  1.00  0.00           H  
ATOM    678 HD23 LEU A 131     -13.489   1.088  -2.433  1.00  0.00           H  
ATOM    679  N   GLN A 132      -9.656   3.356  -2.814  1.00  0.00           N  
ATOM    680  CA  GLN A 132      -8.589   4.337  -2.656  1.00  0.00           C  
ATOM    681  C   GLN A 132      -8.572   4.899  -1.238  1.00  0.00           C  
ATOM    682  O   GLN A 132      -9.551   4.781  -0.500  1.00  0.00           O  
ATOM    683  CB  GLN A 132      -8.759   5.473  -3.665  1.00  0.00           C  
ATOM    684  CG  GLN A 132      -9.935   6.387  -3.361  1.00  0.00           C  
ATOM    685  CD  GLN A 132     -10.525   7.015  -4.608  1.00  0.00           C  
ATOM    686  OE1 GLN A 132     -10.357   8.209  -4.855  1.00  0.00           O  
ATOM    687  NE2 GLN A 132     -11.222   6.210  -5.403  1.00  0.00           N  
ATOM    688  H   GLN A 132     -10.584   3.663  -2.870  1.00  0.00           H  
ATOM    689  HA  GLN A 132      -7.650   3.838  -2.843  1.00  0.00           H  
ATOM    690  HB2 GLN A 132      -7.859   6.070  -3.673  1.00  0.00           H  
ATOM    691  HB3 GLN A 132      -8.907   5.048  -4.647  1.00  0.00           H  
ATOM    692  HG2 GLN A 132     -10.704   5.811  -2.868  1.00  0.00           H  
ATOM    693  HG3 GLN A 132      -9.600   7.176  -2.703  1.00  0.00           H  
ATOM    694 HE21 GLN A 132     -11.315   5.270  -5.141  1.00  0.00           H  
ATOM    695 HE22 GLN A 132     -11.615   6.589  -6.215  1.00  0.00           H  
ATOM    696  N   THR A 133      -7.453   5.510  -0.862  1.00  0.00           N  
ATOM    697  CA  THR A 133      -7.308   6.088   0.468  1.00  0.00           C  
ATOM    698  C   THR A 133      -7.625   7.579   0.456  1.00  0.00           C  
ATOM    699  O   THR A 133      -7.744   8.191  -0.606  1.00  0.00           O  
ATOM    700  CB  THR A 133      -5.884   5.882   1.017  1.00  0.00           C  
ATOM    701  OG1 THR A 133      -4.925   6.457   0.122  1.00  0.00           O  
ATOM    702  CG2 THR A 133      -5.585   4.402   1.206  1.00  0.00           C  
ATOM    703  H   THR A 133      -6.708   5.571  -1.495  1.00  0.00           H  
ATOM    704  HA  THR A 133      -8.002   5.588   1.127  1.00  0.00           H  
ATOM    705  HB  THR A 133      -5.810   6.374   1.977  1.00  0.00           H  
ATOM    706  HG1 THR A 133      -5.070   7.405   0.064  1.00  0.00           H  
ATOM    707 HG21 THR A 133      -4.641   4.288   1.716  1.00  0.00           H  
ATOM    708 HG22 THR A 133      -5.534   3.920   0.241  1.00  0.00           H  
ATOM    709 HG23 THR A 133      -6.370   3.949   1.793  1.00  0.00           H  
ATOM    710  N   HIS A 134      -7.759   8.160   1.644  1.00  0.00           N  
ATOM    711  CA  HIS A 134      -8.062   9.582   1.770  1.00  0.00           C  
ATOM    712  C   HIS A 134      -6.885  10.431   1.299  1.00  0.00           C  
ATOM    713  O   HIS A 134      -5.725  10.079   1.514  1.00  0.00           O  
ATOM    714  CB  HIS A 134      -8.405   9.925   3.220  1.00  0.00           C  
ATOM    715  CG  HIS A 134      -7.662   9.099   4.223  1.00  0.00           C  
ATOM    716  ND1 HIS A 134      -8.064   7.836   4.605  1.00  0.00           N  
ATOM    717  CD2 HIS A 134      -6.534   9.360   4.924  1.00  0.00           C  
ATOM    718  CE1 HIS A 134      -7.217   7.358   5.498  1.00  0.00           C  
ATOM    719  NE2 HIS A 134      -6.278   8.263   5.709  1.00  0.00           N  
ATOM    720  H   HIS A 134      -7.653   7.620   2.455  1.00  0.00           H  
ATOM    721  HA  HIS A 134      -8.916   9.796   1.146  1.00  0.00           H  
ATOM    722  HB2 HIS A 134      -8.167  10.962   3.403  1.00  0.00           H  
ATOM    723  HB3 HIS A 134      -9.463   9.770   3.379  1.00  0.00           H  
ATOM    724  HD1 HIS A 134      -8.854   7.362   4.272  1.00  0.00           H  
ATOM    725  HD2 HIS A 134      -5.943  10.265   4.876  1.00  0.00           H  
ATOM    726  HE1 HIS A 134      -7.279   6.391   5.975  1.00  0.00           H  
ATOM    727  N   THR A 135      -7.191  11.552   0.654  1.00  0.00           N  
ATOM    728  CA  THR A 135      -6.160  12.451   0.150  1.00  0.00           C  
ATOM    729  C   THR A 135      -5.786  13.498   1.193  1.00  0.00           C  
ATOM    730  O   THR A 135      -6.565  14.406   1.482  1.00  0.00           O  
ATOM    731  CB  THR A 135      -6.616  13.164  -1.137  1.00  0.00           C  
ATOM    732  OG1 THR A 135      -6.988  12.199  -2.127  1.00  0.00           O  
ATOM    733  CG2 THR A 135      -5.510  14.056  -1.681  1.00  0.00           C  
ATOM    734  H   THR A 135      -8.134  11.779   0.513  1.00  0.00           H  
ATOM    735  HA  THR A 135      -5.286  11.859  -0.081  1.00  0.00           H  
ATOM    736  HB  THR A 135      -7.473  13.780  -0.905  1.00  0.00           H  
ATOM    737  HG1 THR A 135      -7.750  11.702  -1.819  1.00  0.00           H  
ATOM    738 HG21 THR A 135      -4.550  13.623  -1.445  1.00  0.00           H  
ATOM    739 HG22 THR A 135      -5.584  15.035  -1.232  1.00  0.00           H  
ATOM    740 HG23 THR A 135      -5.613  14.143  -2.753  1.00  0.00           H  
ATOM    741  N   VAL A 136      -4.589  13.366   1.755  1.00  0.00           N  
ATOM    742  CA  VAL A 136      -4.111  14.302   2.765  1.00  0.00           C  
ATOM    743  C   VAL A 136      -3.212  15.366   2.146  1.00  0.00           C  
ATOM    744  O   VAL A 136      -2.147  15.059   1.609  1.00  0.00           O  
ATOM    745  CB  VAL A 136      -3.335  13.576   3.881  1.00  0.00           C  
ATOM    746  CG1 VAL A 136      -3.147  14.491   5.082  1.00  0.00           C  
ATOM    747  CG2 VAL A 136      -4.053  12.296   4.282  1.00  0.00           C  
ATOM    748  H   VAL A 136      -4.013  12.621   1.483  1.00  0.00           H  
ATOM    749  HA  VAL A 136      -4.970  14.784   3.207  1.00  0.00           H  
ATOM    750  HB  VAL A 136      -2.359  13.313   3.500  1.00  0.00           H  
ATOM    751 HG11 VAL A 136      -2.983  15.502   4.741  1.00  0.00           H  
ATOM    752 HG12 VAL A 136      -4.031  14.457   5.702  1.00  0.00           H  
ATOM    753 HG13 VAL A 136      -2.293  14.161   5.654  1.00  0.00           H  
ATOM    754 HG21 VAL A 136      -3.895  12.109   5.333  1.00  0.00           H  
ATOM    755 HG22 VAL A 136      -5.110  12.401   4.088  1.00  0.00           H  
ATOM    756 HG23 VAL A 136      -3.662  11.469   3.707  1.00  0.00           H  
ATOM    757  N   TYR A 137      -3.647  16.619   2.225  1.00  0.00           N  
ATOM    758  CA  TYR A 137      -2.882  17.730   1.670  1.00  0.00           C  
ATOM    759  C   TYR A 137      -1.928  18.307   2.711  1.00  0.00           C  
ATOM    760  O   TYR A 137      -2.127  18.141   3.914  1.00  0.00           O  
ATOM    761  CB  TYR A 137      -3.825  18.823   1.164  1.00  0.00           C  
ATOM    762  CG  TYR A 137      -5.046  18.287   0.452  1.00  0.00           C  
ATOM    763  CD1 TYR A 137      -6.139  17.811   1.166  1.00  0.00           C  
ATOM    764  CD2 TYR A 137      -5.108  18.258  -0.936  1.00  0.00           C  
ATOM    765  CE1 TYR A 137      -7.256  17.320   0.519  1.00  0.00           C  
ATOM    766  CE2 TYR A 137      -6.222  17.770  -1.591  1.00  0.00           C  
ATOM    767  CZ  TYR A 137      -7.293  17.302  -0.859  1.00  0.00           C  
ATOM    768  OH  TYR A 137      -8.405  16.815  -1.507  1.00  0.00           O  
ATOM    769  H   TYR A 137      -4.503  16.801   2.664  1.00  0.00           H  
ATOM    770  HA  TYR A 137      -2.305  17.353   0.839  1.00  0.00           H  
ATOM    771  HB2 TYR A 137      -4.163  19.413   2.002  1.00  0.00           H  
ATOM    772  HB3 TYR A 137      -3.290  19.459   0.474  1.00  0.00           H  
ATOM    773  HD1 TYR A 137      -6.107  17.828   2.246  1.00  0.00           H  
ATOM    774  HD2 TYR A 137      -4.267  18.625  -1.507  1.00  0.00           H  
ATOM    775  HE1 TYR A 137      -8.096  16.954   1.092  1.00  0.00           H  
ATOM    776  HE2 TYR A 137      -6.252  17.755  -2.671  1.00  0.00           H  
ATOM    777  HH  TYR A 137      -9.195  17.199  -1.120  1.00  0.00           H  
ATOM    778  N   LYS A 138      -0.890  18.989   2.238  1.00  0.00           N  
ATOM    779  CA  LYS A 138       0.097  19.594   3.125  1.00  0.00           C  
ATOM    780  C   LYS A 138       0.715  18.547   4.047  1.00  0.00           C  
ATOM    781  O   LYS A 138       0.786  18.740   5.260  1.00  0.00           O  
ATOM    782  CB  LYS A 138      -0.549  20.704   3.957  1.00  0.00           C  
ATOM    783  CG  LYS A 138      -1.224  21.777   3.120  1.00  0.00           C  
ATOM    784  CD  LYS A 138      -0.218  22.782   2.585  1.00  0.00           C  
ATOM    785  CE  LYS A 138       0.158  23.811   3.641  1.00  0.00           C  
ATOM    786  NZ  LYS A 138       1.534  24.342   3.432  1.00  0.00           N  
ATOM    787  H   LYS A 138      -0.784  19.087   1.268  1.00  0.00           H  
ATOM    788  HA  LYS A 138       0.876  20.021   2.513  1.00  0.00           H  
ATOM    789  HB2 LYS A 138      -1.290  20.265   4.608  1.00  0.00           H  
ATOM    790  HB3 LYS A 138       0.214  21.175   4.561  1.00  0.00           H  
ATOM    791  HG2 LYS A 138      -1.726  21.308   2.287  1.00  0.00           H  
ATOM    792  HG3 LYS A 138      -1.947  22.297   3.733  1.00  0.00           H  
ATOM    793  HD2 LYS A 138       0.674  22.257   2.277  1.00  0.00           H  
ATOM    794  HD3 LYS A 138      -0.649  23.292   1.735  1.00  0.00           H  
ATOM    795  HE2 LYS A 138      -0.545  24.628   3.595  1.00  0.00           H  
ATOM    796  HE3 LYS A 138       0.106  23.344   4.613  1.00  0.00           H  
ATOM    797  HZ1 LYS A 138       1.512  25.134   2.758  1.00  0.00           H  
ATOM    798  HZ2 LYS A 138       2.151  23.596   3.054  1.00  0.00           H  
ATOM    799  HZ3 LYS A 138       1.928  24.678   4.333  1.00  0.00           H  
ATOM    800  N   ASN A 139       1.161  17.440   3.463  1.00  0.00           N  
ATOM    801  CA  ASN A 139       1.774  16.364   4.232  1.00  0.00           C  
ATOM    802  C   ASN A 139       2.505  15.388   3.316  1.00  0.00           C  
ATOM    803  O   ASN A 139       1.891  14.734   2.471  1.00  0.00           O  
ATOM    804  CB  ASN A 139       0.712  15.620   5.044  1.00  0.00           C  
ATOM    805  CG  ASN A 139       1.278  14.998   6.305  1.00  0.00           C  
ATOM    806  OD1 ASN A 139       2.348  15.385   6.776  1.00  0.00           O  
ATOM    807  ND2 ASN A 139       0.562  14.026   6.859  1.00  0.00           N  
ATOM    808  H   ASN A 139       1.076  17.345   2.491  1.00  0.00           H  
ATOM    809  HA  ASN A 139       2.488  16.806   4.910  1.00  0.00           H  
ATOM    810  HB2 ASN A 139      -0.067  16.314   5.327  1.00  0.00           H  
ATOM    811  HB3 ASN A 139       0.286  14.836   4.437  1.00  0.00           H  
ATOM    812 HD21 ASN A 139      -0.281  13.769   6.429  1.00  0.00           H  
ATOM    813 HD22 ASN A 139       0.905  13.607   7.676  1.00  0.00           H  
ATOM    814  N   LEU A 140       3.819  15.293   3.489  1.00  0.00           N  
ATOM    815  CA  LEU A 140       4.635  14.396   2.678  1.00  0.00           C  
ATOM    816  C   LEU A 140       4.427  12.944   3.096  1.00  0.00           C  
ATOM    817  O   LEU A 140       4.459  12.038   2.265  1.00  0.00           O  
ATOM    818  CB  LEU A 140       6.113  14.768   2.800  1.00  0.00           C  
ATOM    819  CG  LEU A 140       6.630  15.802   1.799  1.00  0.00           C  
ATOM    820  CD1 LEU A 140       7.956  16.381   2.268  1.00  0.00           C  
ATOM    821  CD2 LEU A 140       6.776  15.180   0.418  1.00  0.00           C  
ATOM    822  H   LEU A 140       4.251  15.839   4.178  1.00  0.00           H  
ATOM    823  HA  LEU A 140       4.328  14.509   1.648  1.00  0.00           H  
ATOM    824  HB2 LEU A 140       6.274  15.160   3.793  1.00  0.00           H  
ATOM    825  HB3 LEU A 140       6.692  13.864   2.674  1.00  0.00           H  
ATOM    826  HG  LEU A 140       5.919  16.612   1.728  1.00  0.00           H  
ATOM    827 HD11 LEU A 140       8.698  15.598   2.307  1.00  0.00           H  
ATOM    828 HD12 LEU A 140       7.834  16.811   3.251  1.00  0.00           H  
ATOM    829 HD13 LEU A 140       8.277  17.148   1.578  1.00  0.00           H  
ATOM    830 HD21 LEU A 140       6.070  14.370   0.311  1.00  0.00           H  
ATOM    831 HD22 LEU A 140       7.780  14.799   0.300  1.00  0.00           H  
ATOM    832 HD23 LEU A 140       6.584  15.929  -0.336  1.00  0.00           H  
ATOM    833  N   ASN A 141       4.214  12.731   4.391  1.00  0.00           N  
ATOM    834  CA  ASN A 141       4.000  11.389   4.920  1.00  0.00           C  
ATOM    835  C   ASN A 141       2.616  11.267   5.549  1.00  0.00           C  
ATOM    836  O   ASN A 141       2.449  11.364   6.766  1.00  0.00           O  
ATOM    837  CB  ASN A 141       5.075  11.048   5.953  1.00  0.00           C  
ATOM    838  CG  ASN A 141       4.991  11.928   7.186  1.00  0.00           C  
ATOM    839  OD1 ASN A 141       4.436  11.529   8.210  1.00  0.00           O  
ATOM    840  ND2 ASN A 141       5.543  13.132   7.092  1.00  0.00           N  
ATOM    841  H   ASN A 141       4.201  13.494   5.005  1.00  0.00           H  
ATOM    842  HA  ASN A 141       4.071  10.693   4.097  1.00  0.00           H  
ATOM    843  HB2 ASN A 141       4.957  10.019   6.261  1.00  0.00           H  
ATOM    844  HB3 ASN A 141       6.049  11.177   5.507  1.00  0.00           H  
ATOM    845 HD21 ASN A 141       5.968  13.382   6.245  1.00  0.00           H  
ATOM    846 HD22 ASN A 141       5.504  13.721   7.875  1.00  0.00           H  
ATOM    847  N   PRO A 142       1.598  11.049   4.704  1.00  0.00           N  
ATOM    848  CA  PRO A 142       0.210  10.908   5.155  1.00  0.00           C  
ATOM    849  C   PRO A 142      -0.021   9.610   5.922  1.00  0.00           C  
ATOM    850  O   PRO A 142       0.358   8.533   5.465  1.00  0.00           O  
ATOM    851  CB  PRO A 142      -0.589  10.906   3.849  1.00  0.00           C  
ATOM    852  CG  PRO A 142       0.371  10.420   2.818  1.00  0.00           C  
ATOM    853  CD  PRO A 142       1.723  10.923   3.242  1.00  0.00           C  
ATOM    854  HA  PRO A 142      -0.096  11.745   5.765  1.00  0.00           H  
ATOM    855  HB2 PRO A 142      -1.437  10.243   3.944  1.00  0.00           H  
ATOM    856  HB3 PRO A 142      -0.930  11.907   3.630  1.00  0.00           H  
ATOM    857  HG2 PRO A 142       0.364   9.341   2.790  1.00  0.00           H  
ATOM    858  HG3 PRO A 142       0.107  10.824   1.852  1.00  0.00           H  
ATOM    859  HD2 PRO A 142       2.490  10.209   2.981  1.00  0.00           H  
ATOM    860  HD3 PRO A 142       1.928  11.882   2.789  1.00  0.00           H  
ATOM    861  N   GLU A 143      -0.645   9.722   7.090  1.00  0.00           N  
ATOM    862  CA  GLU A 143      -0.926   8.557   7.920  1.00  0.00           C  
ATOM    863  C   GLU A 143      -2.280   7.950   7.567  1.00  0.00           C  
ATOM    864  O   GLU A 143      -3.296   8.269   8.186  1.00  0.00           O  
ATOM    865  CB  GLU A 143      -0.897   8.939   9.402  1.00  0.00           C  
ATOM    866  CG  GLU A 143      -0.591   7.772  10.326  1.00  0.00           C  
ATOM    867  CD  GLU A 143      -0.910   8.078  11.776  1.00  0.00           C  
ATOM    868  OE1 GLU A 143      -0.915   9.272  12.143  1.00  0.00           O  
ATOM    869  OE2 GLU A 143      -1.153   7.124  12.545  1.00  0.00           O  
ATOM    870  H   GLU A 143      -0.923  10.609   7.401  1.00  0.00           H  
ATOM    871  HA  GLU A 143      -0.156   7.823   7.733  1.00  0.00           H  
ATOM    872  HB2 GLU A 143      -0.143   9.698   9.551  1.00  0.00           H  
ATOM    873  HB3 GLU A 143      -1.861   9.344   9.675  1.00  0.00           H  
ATOM    874  HG2 GLU A 143      -1.178   6.921  10.016  1.00  0.00           H  
ATOM    875  HG3 GLU A 143       0.459   7.532  10.246  1.00  0.00           H  
ATOM    876  N   TRP A 144      -2.287   7.075   6.567  1.00  0.00           N  
ATOM    877  CA  TRP A 144      -3.517   6.424   6.130  1.00  0.00           C  
ATOM    878  C   TRP A 144      -4.063   5.506   7.217  1.00  0.00           C  
ATOM    879  O   TRP A 144      -5.222   5.620   7.614  1.00  0.00           O  
ATOM    880  CB  TRP A 144      -3.268   5.627   4.849  1.00  0.00           C  
ATOM    881  CG  TRP A 144      -2.910   6.486   3.674  1.00  0.00           C  
ATOM    882  CD1 TRP A 144      -3.704   7.416   3.066  1.00  0.00           C  
ATOM    883  CD2 TRP A 144      -1.666   6.492   2.965  1.00  0.00           C  
ATOM    884  NE1 TRP A 144      -3.029   8.000   2.022  1.00  0.00           N  
ATOM    885  CE2 TRP A 144      -1.776   7.452   1.939  1.00  0.00           C  
ATOM    886  CE3 TRP A 144      -0.469   5.783   3.097  1.00  0.00           C  
ATOM    887  CZ2 TRP A 144      -0.736   7.717   1.053  1.00  0.00           C  
ATOM    888  CZ3 TRP A 144       0.562   6.047   2.217  1.00  0.00           C  
ATOM    889  CH2 TRP A 144       0.425   7.007   1.206  1.00  0.00           C  
ATOM    890  H   TRP A 144      -1.445   6.862   6.112  1.00  0.00           H  
ATOM    891  HA  TRP A 144      -4.245   7.196   5.927  1.00  0.00           H  
ATOM    892  HB2 TRP A 144      -2.457   4.934   5.015  1.00  0.00           H  
ATOM    893  HB3 TRP A 144      -4.162   5.074   4.598  1.00  0.00           H  
ATOM    894  HD1 TRP A 144      -4.713   7.646   3.372  1.00  0.00           H  
ATOM    895  HE1 TRP A 144      -3.386   8.698   1.433  1.00  0.00           H  
ATOM    896  HE3 TRP A 144      -0.344   5.039   3.870  1.00  0.00           H  
ATOM    897  HZ2 TRP A 144      -0.826   8.455   0.269  1.00  0.00           H  
ATOM    898  HZ3 TRP A 144       1.495   5.508   2.304  1.00  0.00           H  
ATOM    899  HH2 TRP A 144       1.256   7.180   0.541  1.00  0.00           H  
ATOM    900  N   ASN A 145      -3.220   4.596   7.696  1.00  0.00           N  
ATOM    901  CA  ASN A 145      -3.620   3.657   8.738  1.00  0.00           C  
ATOM    902  C   ASN A 145      -5.015   3.104   8.466  1.00  0.00           C  
ATOM    903  O   ASN A 145      -5.798   2.879   9.389  1.00  0.00           O  
ATOM    904  CB  ASN A 145      -3.588   4.340  10.107  1.00  0.00           C  
ATOM    905  CG  ASN A 145      -4.760   5.279  10.312  1.00  0.00           C  
ATOM    906  OD1 ASN A 145      -5.817   4.875  10.797  1.00  0.00           O  
ATOM    907  ND2 ASN A 145      -4.578   6.542   9.943  1.00  0.00           N  
ATOM    908  H   ASN A 145      -2.309   4.554   7.339  1.00  0.00           H  
ATOM    909  HA  ASN A 145      -2.915   2.840   8.736  1.00  0.00           H  
ATOM    910  HB2 ASN A 145      -3.618   3.584  10.879  1.00  0.00           H  
ATOM    911  HB3 ASN A 145      -2.674   4.907  10.199  1.00  0.00           H  
ATOM    912 HD21 ASN A 145      -3.710   6.793   9.564  1.00  0.00           H  
ATOM    913 HD22 ASN A 145      -5.320   7.171  10.065  1.00  0.00           H  
ATOM    914  N   LYS A 146      -5.321   2.885   7.191  1.00  0.00           N  
ATOM    915  CA  LYS A 146      -6.620   2.356   6.795  1.00  0.00           C  
ATOM    916  C   LYS A 146      -6.504   0.900   6.357  1.00  0.00           C  
ATOM    917  O   LYS A 146      -5.524   0.508   5.724  1.00  0.00           O  
ATOM    918  CB  LYS A 146      -7.212   3.195   5.660  1.00  0.00           C  
ATOM    919  CG  LYS A 146      -8.668   2.879   5.365  1.00  0.00           C  
ATOM    920  CD  LYS A 146      -9.583   3.388   6.465  1.00  0.00           C  
ATOM    921  CE  LYS A 146      -9.896   4.867   6.291  1.00  0.00           C  
ATOM    922  NZ  LYS A 146     -10.883   5.347   7.297  1.00  0.00           N  
ATOM    923  H   LYS A 146      -4.655   3.084   6.499  1.00  0.00           H  
ATOM    924  HA  LYS A 146      -7.276   2.411   7.651  1.00  0.00           H  
ATOM    925  HB2 LYS A 146      -7.138   4.240   5.925  1.00  0.00           H  
ATOM    926  HB3 LYS A 146      -6.638   3.020   4.762  1.00  0.00           H  
ATOM    927  HG2 LYS A 146      -8.947   3.349   4.433  1.00  0.00           H  
ATOM    928  HG3 LYS A 146      -8.784   1.808   5.279  1.00  0.00           H  
ATOM    929  HD2 LYS A 146     -10.508   2.831   6.439  1.00  0.00           H  
ATOM    930  HD3 LYS A 146      -9.100   3.242   7.421  1.00  0.00           H  
ATOM    931  HE2 LYS A 146      -8.982   5.430   6.398  1.00  0.00           H  
ATOM    932  HE3 LYS A 146     -10.300   5.021   5.301  1.00  0.00           H  
ATOM    933  HZ1 LYS A 146     -10.840   4.755   8.151  1.00  0.00           H  
ATOM    934  HZ2 LYS A 146     -11.845   5.302   6.904  1.00  0.00           H  
ATOM    935  HZ3 LYS A 146     -10.674   6.331   7.561  1.00  0.00           H  
ATOM    936  N   VAL A 147      -7.512   0.102   6.697  1.00  0.00           N  
ATOM    937  CA  VAL A 147      -7.524  -1.311   6.336  1.00  0.00           C  
ATOM    938  C   VAL A 147      -8.453  -1.569   5.155  1.00  0.00           C  
ATOM    939  O   VAL A 147      -9.495  -0.926   5.019  1.00  0.00           O  
ATOM    940  CB  VAL A 147      -7.963  -2.190   7.522  1.00  0.00           C  
ATOM    941  CG1 VAL A 147      -7.940  -3.660   7.135  1.00  0.00           C  
ATOM    942  CG2 VAL A 147      -7.075  -1.934   8.731  1.00  0.00           C  
ATOM    943  H   VAL A 147      -8.266   0.472   7.201  1.00  0.00           H  
ATOM    944  HA  VAL A 147      -6.518  -1.593   6.058  1.00  0.00           H  
ATOM    945  HB  VAL A 147      -8.977  -1.925   7.784  1.00  0.00           H  
ATOM    946 HG11 VAL A 147      -8.352  -3.777   6.143  1.00  0.00           H  
ATOM    947 HG12 VAL A 147      -6.922  -4.021   7.148  1.00  0.00           H  
ATOM    948 HG13 VAL A 147      -8.532  -4.227   7.839  1.00  0.00           H  
ATOM    949 HG21 VAL A 147      -6.350  -1.170   8.491  1.00  0.00           H  
ATOM    950 HG22 VAL A 147      -7.683  -1.607   9.561  1.00  0.00           H  
ATOM    951 HG23 VAL A 147      -6.561  -2.846   9.000  1.00  0.00           H  
ATOM    952  N   PHE A 148      -8.070  -2.514   4.303  1.00  0.00           N  
ATOM    953  CA  PHE A 148      -8.869  -2.857   3.133  1.00  0.00           C  
ATOM    954  C   PHE A 148      -8.842  -4.361   2.877  1.00  0.00           C  
ATOM    955  O   PHE A 148      -7.789  -4.936   2.596  1.00  0.00           O  
ATOM    956  CB  PHE A 148      -8.355  -2.110   1.901  1.00  0.00           C  
ATOM    957  CG  PHE A 148      -8.483  -0.617   2.009  1.00  0.00           C  
ATOM    958  CD1 PHE A 148      -9.682   0.012   1.715  1.00  0.00           C  
ATOM    959  CD2 PHE A 148      -7.404   0.157   2.404  1.00  0.00           C  
ATOM    960  CE1 PHE A 148      -9.802   1.385   1.813  1.00  0.00           C  
ATOM    961  CE2 PHE A 148      -7.517   1.531   2.504  1.00  0.00           C  
ATOM    962  CZ  PHE A 148      -8.718   2.146   2.209  1.00  0.00           C  
ATOM    963  H   PHE A 148      -7.230  -2.991   4.465  1.00  0.00           H  
ATOM    964  HA  PHE A 148      -9.887  -2.556   3.327  1.00  0.00           H  
ATOM    965  HB2 PHE A 148      -7.311  -2.343   1.757  1.00  0.00           H  
ATOM    966  HB3 PHE A 148      -8.914  -2.430   1.035  1.00  0.00           H  
ATOM    967  HD1 PHE A 148     -10.530  -0.581   1.406  1.00  0.00           H  
ATOM    968  HD2 PHE A 148      -6.463  -0.324   2.635  1.00  0.00           H  
ATOM    969  HE1 PHE A 148     -10.742   1.864   1.582  1.00  0.00           H  
ATOM    970  HE2 PHE A 148      -6.668   2.122   2.814  1.00  0.00           H  
ATOM    971  HZ  PHE A 148      -8.809   3.219   2.286  1.00  0.00           H  
ATOM    972  N   THR A 149     -10.006  -4.994   2.978  1.00  0.00           N  
ATOM    973  CA  THR A 149     -10.117  -6.431   2.760  1.00  0.00           C  
ATOM    974  C   THR A 149     -10.765  -6.735   1.414  1.00  0.00           C  
ATOM    975  O   THR A 149     -11.622  -5.987   0.943  1.00  0.00           O  
ATOM    976  CB  THR A 149     -10.935  -7.107   3.876  1.00  0.00           C  
ATOM    977  OG1 THR A 149     -10.527  -6.608   5.154  1.00  0.00           O  
ATOM    978  CG2 THR A 149     -10.761  -8.618   3.836  1.00  0.00           C  
ATOM    979  H   THR A 149     -10.810  -4.481   3.205  1.00  0.00           H  
ATOM    980  HA  THR A 149      -9.120  -6.848   2.771  1.00  0.00           H  
ATOM    981  HB  THR A 149     -11.980  -6.877   3.725  1.00  0.00           H  
ATOM    982  HG1 THR A 149     -10.702  -7.270   5.827  1.00  0.00           H  
ATOM    983 HG21 THR A 149     -10.640  -8.939   2.812  1.00  0.00           H  
ATOM    984 HG22 THR A 149     -11.632  -9.093   4.261  1.00  0.00           H  
ATOM    985 HG23 THR A 149      -9.886  -8.894   4.405  1.00  0.00           H  
ATOM    986  N   PHE A 150     -10.352  -7.838   0.799  1.00  0.00           N  
ATOM    987  CA  PHE A 150     -10.893  -8.241  -0.494  1.00  0.00           C  
ATOM    988  C   PHE A 150     -10.926  -9.761  -0.620  1.00  0.00           C  
ATOM    989  O   PHE A 150     -10.031 -10.467  -0.155  1.00  0.00           O  
ATOM    990  CB  PHE A 150     -10.059  -7.642  -1.628  1.00  0.00           C  
ATOM    991  CG  PHE A 150      -9.941  -6.146  -1.560  1.00  0.00           C  
ATOM    992  CD1 PHE A 150      -8.914  -5.551  -0.846  1.00  0.00           C  
ATOM    993  CD2 PHE A 150     -10.858  -5.335  -2.210  1.00  0.00           C  
ATOM    994  CE1 PHE A 150      -8.802  -4.175  -0.781  1.00  0.00           C  
ATOM    995  CE2 PHE A 150     -10.751  -3.958  -2.149  1.00  0.00           C  
ATOM    996  CZ  PHE A 150      -9.722  -3.377  -1.433  1.00  0.00           C  
ATOM    997  H   PHE A 150      -9.666  -8.394   1.225  1.00  0.00           H  
ATOM    998  HA  PHE A 150     -11.902  -7.864  -0.562  1.00  0.00           H  
ATOM    999  HB2 PHE A 150      -9.063  -8.055  -1.590  1.00  0.00           H  
ATOM   1000  HB3 PHE A 150     -10.515  -7.897  -2.573  1.00  0.00           H  
ATOM   1001  HD1 PHE A 150      -8.193  -6.174  -0.336  1.00  0.00           H  
ATOM   1002  HD2 PHE A 150     -11.664  -5.788  -2.769  1.00  0.00           H  
ATOM   1003  HE1 PHE A 150      -7.996  -3.724  -0.221  1.00  0.00           H  
ATOM   1004  HE2 PHE A 150     -11.472  -3.337  -2.659  1.00  0.00           H  
ATOM   1005  HZ  PHE A 150      -9.637  -2.302  -1.384  1.00  0.00           H  
ATOM   1006  N   PRO A 151     -11.983 -10.278  -1.264  1.00  0.00           N  
ATOM   1007  CA  PRO A 151     -12.159 -11.719  -1.467  1.00  0.00           C  
ATOM   1008  C   PRO A 151     -11.151 -12.293  -2.457  1.00  0.00           C  
ATOM   1009  O   PRO A 151     -10.925 -11.725  -3.526  1.00  0.00           O  
ATOM   1010  CB  PRO A 151     -13.579 -11.828  -2.026  1.00  0.00           C  
ATOM   1011  CG  PRO A 151     -13.836 -10.508  -2.667  1.00  0.00           C  
ATOM   1012  CD  PRO A 151     -13.087  -9.496  -1.844  1.00  0.00           C  
ATOM   1013  HA  PRO A 151     -12.095 -12.262  -0.535  1.00  0.00           H  
ATOM   1014  HB2 PRO A 151     -13.625 -12.633  -2.746  1.00  0.00           H  
ATOM   1015  HB3 PRO A 151     -14.274 -12.018  -1.221  1.00  0.00           H  
ATOM   1016  HG2 PRO A 151     -13.467 -10.513  -3.681  1.00  0.00           H  
ATOM   1017  HG3 PRO A 151     -14.894 -10.292  -2.652  1.00  0.00           H  
ATOM   1018  HD2 PRO A 151     -12.709  -8.703  -2.473  1.00  0.00           H  
ATOM   1019  HD3 PRO A 151     -13.723  -9.094  -1.069  1.00  0.00           H  
ATOM   1020  N   ILE A 152     -10.548 -13.420  -2.094  1.00  0.00           N  
ATOM   1021  CA  ILE A 152      -9.566 -14.071  -2.952  1.00  0.00           C  
ATOM   1022  C   ILE A 152     -10.219 -15.135  -3.827  1.00  0.00           C  
ATOM   1023  O   ILE A 152     -10.612 -16.197  -3.344  1.00  0.00           O  
ATOM   1024  CB  ILE A 152      -8.440 -14.721  -2.127  1.00  0.00           C  
ATOM   1025  CG1 ILE A 152      -7.830 -13.700  -1.163  1.00  0.00           C  
ATOM   1026  CG2 ILE A 152      -7.372 -15.293  -3.046  1.00  0.00           C  
ATOM   1027  CD1 ILE A 152      -6.941 -14.322  -0.108  1.00  0.00           C  
ATOM   1028  H   ILE A 152     -10.770 -13.824  -1.230  1.00  0.00           H  
ATOM   1029  HA  ILE A 152      -9.128 -13.315  -3.589  1.00  0.00           H  
ATOM   1030  HB  ILE A 152      -8.864 -15.533  -1.558  1.00  0.00           H  
ATOM   1031 HG12 ILE A 152      -7.235 -12.996  -1.724  1.00  0.00           H  
ATOM   1032 HG13 ILE A 152      -8.626 -13.172  -0.659  1.00  0.00           H  
ATOM   1033 HG21 ILE A 152      -6.627 -15.807  -2.457  1.00  0.00           H  
ATOM   1034 HG22 ILE A 152      -7.826 -15.989  -3.735  1.00  0.00           H  
ATOM   1035 HG23 ILE A 152      -6.904 -14.492  -3.599  1.00  0.00           H  
ATOM   1036 HD11 ILE A 152      -7.555 -14.775   0.657  1.00  0.00           H  
ATOM   1037 HD12 ILE A 152      -6.317 -15.077  -0.562  1.00  0.00           H  
ATOM   1038 HD13 ILE A 152      -6.320 -13.558   0.335  1.00  0.00           H  
ATOM   1039  N   LYS A 153     -10.331 -14.844  -5.119  1.00  0.00           N  
ATOM   1040  CA  LYS A 153     -10.933 -15.777  -6.064  1.00  0.00           C  
ATOM   1041  C   LYS A 153      -9.894 -16.758  -6.597  1.00  0.00           C  
ATOM   1042  O   LYS A 153     -10.220 -17.893  -6.947  1.00  0.00           O  
ATOM   1043  CB  LYS A 153     -11.574 -15.015  -7.226  1.00  0.00           C  
ATOM   1044  CG  LYS A 153     -13.020 -14.624  -6.974  1.00  0.00           C  
ATOM   1045  CD  LYS A 153     -13.119 -13.413  -6.061  1.00  0.00           C  
ATOM   1046  CE  LYS A 153     -14.553 -12.919  -5.945  1.00  0.00           C  
ATOM   1047  NZ  LYS A 153     -14.616 -11.451  -5.702  1.00  0.00           N  
ATOM   1048  H   LYS A 153      -9.999 -13.981  -5.445  1.00  0.00           H  
ATOM   1049  HA  LYS A 153     -11.699 -16.330  -5.542  1.00  0.00           H  
ATOM   1050  HB2 LYS A 153     -11.005 -14.114  -7.407  1.00  0.00           H  
ATOM   1051  HB3 LYS A 153     -11.539 -15.635  -8.110  1.00  0.00           H  
ATOM   1052  HG2 LYS A 153     -13.490 -14.389  -7.917  1.00  0.00           H  
ATOM   1053  HG3 LYS A 153     -13.532 -15.456  -6.511  1.00  0.00           H  
ATOM   1054  HD2 LYS A 153     -12.763 -13.684  -5.078  1.00  0.00           H  
ATOM   1055  HD3 LYS A 153     -12.505 -12.619  -6.462  1.00  0.00           H  
ATOM   1056  HE2 LYS A 153     -15.074 -13.146  -6.862  1.00  0.00           H  
ATOM   1057  HE3 LYS A 153     -15.031 -13.432  -5.123  1.00  0.00           H  
ATOM   1058  HZ1 LYS A 153     -13.663 -11.079  -5.513  1.00  0.00           H  
ATOM   1059  HZ2 LYS A 153     -15.224 -11.251  -4.883  1.00  0.00           H  
ATOM   1060  HZ3 LYS A 153     -15.006 -10.968  -6.536  1.00  0.00           H  
ATOM   1061  N   ASP A 154      -8.643 -16.315  -6.656  1.00  0.00           N  
ATOM   1062  CA  ASP A 154      -7.556 -17.155  -7.144  1.00  0.00           C  
ATOM   1063  C   ASP A 154      -6.293 -16.945  -6.315  1.00  0.00           C  
ATOM   1064  O   ASP A 154      -5.894 -15.811  -6.050  1.00  0.00           O  
ATOM   1065  CB  ASP A 154      -7.271 -16.854  -8.616  1.00  0.00           C  
ATOM   1066  CG  ASP A 154      -6.081 -17.628  -9.146  1.00  0.00           C  
ATOM   1067  OD1 ASP A 154      -6.010 -18.850  -8.897  1.00  0.00           O  
ATOM   1068  OD2 ASP A 154      -5.219 -17.013  -9.808  1.00  0.00           O  
ATOM   1069  H   ASP A 154      -8.446 -15.400  -6.363  1.00  0.00           H  
ATOM   1070  HA  ASP A 154      -7.866 -18.185  -7.051  1.00  0.00           H  
ATOM   1071  HB2 ASP A 154      -8.138 -17.116  -9.205  1.00  0.00           H  
ATOM   1072  HB3 ASP A 154      -7.071 -15.798  -8.728  1.00  0.00           H  
ATOM   1073  N   ILE A 155      -5.669 -18.046  -5.908  1.00  0.00           N  
ATOM   1074  CA  ILE A 155      -4.451 -17.981  -5.109  1.00  0.00           C  
ATOM   1075  C   ILE A 155      -3.292 -17.412  -5.920  1.00  0.00           C  
ATOM   1076  O   ILE A 155      -2.351 -16.844  -5.364  1.00  0.00           O  
ATOM   1077  CB  ILE A 155      -4.055 -19.370  -4.574  1.00  0.00           C  
ATOM   1078  CG1 ILE A 155      -2.791 -19.269  -3.717  1.00  0.00           C  
ATOM   1079  CG2 ILE A 155      -3.846 -20.342  -5.725  1.00  0.00           C  
ATOM   1080  CD1 ILE A 155      -2.993 -18.500  -2.431  1.00  0.00           C  
ATOM   1081  H   ILE A 155      -6.035 -18.921  -6.151  1.00  0.00           H  
ATOM   1082  HA  ILE A 155      -4.640 -17.332  -4.266  1.00  0.00           H  
ATOM   1083  HB  ILE A 155      -4.866 -19.740  -3.964  1.00  0.00           H  
ATOM   1084 HG12 ILE A 155      -2.458 -20.262  -3.461  1.00  0.00           H  
ATOM   1085 HG13 ILE A 155      -2.020 -18.770  -4.286  1.00  0.00           H  
ATOM   1086 HG21 ILE A 155      -4.798 -20.569  -6.182  1.00  0.00           H  
ATOM   1087 HG22 ILE A 155      -3.193 -19.894  -6.459  1.00  0.00           H  
ATOM   1088 HG23 ILE A 155      -3.399 -21.251  -5.352  1.00  0.00           H  
ATOM   1089 HD11 ILE A 155      -2.913 -17.440  -2.629  1.00  0.00           H  
ATOM   1090 HD12 ILE A 155      -3.972 -18.717  -2.030  1.00  0.00           H  
ATOM   1091 HD13 ILE A 155      -2.238 -18.790  -1.715  1.00  0.00           H  
ATOM   1092  N   HIS A 156      -3.366 -17.567  -7.238  1.00  0.00           N  
ATOM   1093  CA  HIS A 156      -2.323 -17.067  -8.127  1.00  0.00           C  
ATOM   1094  C   HIS A 156      -2.576 -15.607  -8.493  1.00  0.00           C  
ATOM   1095  O   HIS A 156      -2.093 -15.121  -9.516  1.00  0.00           O  
ATOM   1096  CB  HIS A 156      -2.251 -17.918  -9.394  1.00  0.00           C  
ATOM   1097  CG  HIS A 156      -2.195 -19.390  -9.125  1.00  0.00           C  
ATOM   1098  ND1 HIS A 156      -2.835 -20.325  -9.911  1.00  0.00           N  
ATOM   1099  CD2 HIS A 156      -1.568 -20.088  -8.149  1.00  0.00           C  
ATOM   1100  CE1 HIS A 156      -2.606 -21.533  -9.430  1.00  0.00           C  
ATOM   1101  NE2 HIS A 156      -1.839 -21.418  -8.361  1.00  0.00           N  
ATOM   1102  H   HIS A 156      -4.140 -18.029  -7.622  1.00  0.00           H  
ATOM   1103  HA  HIS A 156      -1.381 -17.135  -7.604  1.00  0.00           H  
ATOM   1104  HB2 HIS A 156      -3.125 -17.726  -9.999  1.00  0.00           H  
ATOM   1105  HB3 HIS A 156      -1.366 -17.648  -9.953  1.00  0.00           H  
ATOM   1106  HD1 HIS A 156      -3.378 -20.130 -10.703  1.00  0.00           H  
ATOM   1107  HD2 HIS A 156      -0.966 -19.677  -7.351  1.00  0.00           H  
ATOM   1108  HE1 HIS A 156      -2.981 -22.459  -9.840  1.00  0.00           H  
ATOM   1109  N   ASP A 157      -3.337 -14.915  -7.653  1.00  0.00           N  
ATOM   1110  CA  ASP A 157      -3.655 -13.511  -7.889  1.00  0.00           C  
ATOM   1111  C   ASP A 157      -2.587 -12.604  -7.286  1.00  0.00           C  
ATOM   1112  O   ASP A 157      -1.941 -12.958  -6.299  1.00  0.00           O  
ATOM   1113  CB  ASP A 157      -5.024 -13.170  -7.299  1.00  0.00           C  
ATOM   1114  CG  ASP A 157      -6.157 -13.451  -8.265  1.00  0.00           C  
ATOM   1115  OD1 ASP A 157      -5.891 -14.028  -9.340  1.00  0.00           O  
ATOM   1116  OD2 ASP A 157      -7.311 -13.092  -7.948  1.00  0.00           O  
ATOM   1117  H   ASP A 157      -3.693 -15.358  -6.855  1.00  0.00           H  
ATOM   1118  HA  ASP A 157      -3.683 -13.352  -8.956  1.00  0.00           H  
ATOM   1119  HB2 ASP A 157      -5.182 -13.759  -6.407  1.00  0.00           H  
ATOM   1120  HB3 ASP A 157      -5.046 -12.121  -7.040  1.00  0.00           H  
ATOM   1121  N   VAL A 158      -2.404 -11.432  -7.887  1.00  0.00           N  
ATOM   1122  CA  VAL A 158      -1.415 -10.474  -7.410  1.00  0.00           C  
ATOM   1123  C   VAL A 158      -2.027  -9.088  -7.245  1.00  0.00           C  
ATOM   1124  O   VAL A 158      -2.677  -8.572  -8.155  1.00  0.00           O  
ATOM   1125  CB  VAL A 158      -0.214 -10.382  -8.371  1.00  0.00           C  
ATOM   1126  CG1 VAL A 158      -0.682 -10.054  -9.781  1.00  0.00           C  
ATOM   1127  CG2 VAL A 158       0.784  -9.346  -7.877  1.00  0.00           C  
ATOM   1128  H   VAL A 158      -2.949 -11.207  -8.670  1.00  0.00           H  
ATOM   1129  HA  VAL A 158      -1.055 -10.815  -6.450  1.00  0.00           H  
ATOM   1130  HB  VAL A 158       0.278 -11.343  -8.393  1.00  0.00           H  
ATOM   1131 HG11 VAL A 158      -0.135 -10.658 -10.490  1.00  0.00           H  
ATOM   1132 HG12 VAL A 158      -1.738 -10.262  -9.867  1.00  0.00           H  
ATOM   1133 HG13 VAL A 158      -0.503  -9.009  -9.985  1.00  0.00           H  
ATOM   1134 HG21 VAL A 158       0.919  -8.586  -8.633  1.00  0.00           H  
ATOM   1135 HG22 VAL A 158       0.412  -8.892  -6.971  1.00  0.00           H  
ATOM   1136 HG23 VAL A 158       1.732  -9.825  -7.677  1.00  0.00           H  
ATOM   1137  N   LEU A 159      -1.815  -8.489  -6.078  1.00  0.00           N  
ATOM   1138  CA  LEU A 159      -2.346  -7.160  -5.793  1.00  0.00           C  
ATOM   1139  C   LEU A 159      -1.398  -6.076  -6.294  1.00  0.00           C  
ATOM   1140  O   LEU A 159      -0.183  -6.173  -6.121  1.00  0.00           O  
ATOM   1141  CB  LEU A 159      -2.580  -6.995  -4.290  1.00  0.00           C  
ATOM   1142  CG  LEU A 159      -2.743  -5.559  -3.790  1.00  0.00           C  
ATOM   1143  CD1 LEU A 159      -4.164  -5.071  -4.024  1.00  0.00           C  
ATOM   1144  CD2 LEU A 159      -2.380  -5.464  -2.315  1.00  0.00           C  
ATOM   1145  H   LEU A 159      -1.290  -8.950  -5.392  1.00  0.00           H  
ATOM   1146  HA  LEU A 159      -3.290  -7.063  -6.309  1.00  0.00           H  
ATOM   1147  HB2 LEU A 159      -3.476  -7.538  -4.033  1.00  0.00           H  
ATOM   1148  HB3 LEU A 159      -1.736  -7.432  -3.775  1.00  0.00           H  
ATOM   1149  HG  LEU A 159      -2.074  -4.914  -4.343  1.00  0.00           H  
ATOM   1150 HD11 LEU A 159      -4.711  -5.098  -3.094  1.00  0.00           H  
ATOM   1151 HD12 LEU A 159      -4.650  -5.710  -4.746  1.00  0.00           H  
ATOM   1152 HD13 LEU A 159      -4.139  -4.058  -4.398  1.00  0.00           H  
ATOM   1153 HD21 LEU A 159      -1.543  -6.114  -2.108  1.00  0.00           H  
ATOM   1154 HD22 LEU A 159      -3.227  -5.765  -1.716  1.00  0.00           H  
ATOM   1155 HD23 LEU A 159      -2.113  -4.444  -2.076  1.00  0.00           H  
ATOM   1156  N   GLU A 160      -1.961  -5.043  -6.912  1.00  0.00           N  
ATOM   1157  CA  GLU A 160      -1.165  -3.940  -7.437  1.00  0.00           C  
ATOM   1158  C   GLU A 160      -1.552  -2.624  -6.768  1.00  0.00           C  
ATOM   1159  O   GLU A 160      -2.658  -2.119  -6.961  1.00  0.00           O  
ATOM   1160  CB  GLU A 160      -1.345  -3.827  -8.952  1.00  0.00           C  
ATOM   1161  CG  GLU A 160      -0.465  -4.781  -9.742  1.00  0.00           C  
ATOM   1162  CD  GLU A 160      -0.922  -4.942 -11.179  1.00  0.00           C  
ATOM   1163  OE1 GLU A 160      -1.019  -3.918 -11.887  1.00  0.00           O  
ATOM   1164  OE2 GLU A 160      -1.181  -6.090 -11.595  1.00  0.00           O  
ATOM   1165  H   GLU A 160      -2.935  -5.023  -7.019  1.00  0.00           H  
ATOM   1166  HA  GLU A 160      -0.128  -4.148  -7.221  1.00  0.00           H  
ATOM   1167  HB2 GLU A 160      -2.376  -4.034  -9.197  1.00  0.00           H  
ATOM   1168  HB3 GLU A 160      -1.108  -2.818  -9.256  1.00  0.00           H  
ATOM   1169  HG2 GLU A 160       0.546  -4.402  -9.742  1.00  0.00           H  
ATOM   1170  HG3 GLU A 160      -0.485  -5.749  -9.263  1.00  0.00           H  
ATOM   1171  N   VAL A 161      -0.633  -2.074  -5.981  1.00  0.00           N  
ATOM   1172  CA  VAL A 161      -0.876  -0.817  -5.284  1.00  0.00           C  
ATOM   1173  C   VAL A 161      -0.048   0.313  -5.883  1.00  0.00           C  
ATOM   1174  O   VAL A 161       1.181   0.308  -5.804  1.00  0.00           O  
ATOM   1175  CB  VAL A 161      -0.553  -0.936  -3.783  1.00  0.00           C  
ATOM   1176  CG1 VAL A 161      -0.735   0.406  -3.089  1.00  0.00           C  
ATOM   1177  CG2 VAL A 161      -1.421  -2.003  -3.133  1.00  0.00           C  
ATOM   1178  H   VAL A 161       0.230  -2.525  -5.867  1.00  0.00           H  
ATOM   1179  HA  VAL A 161      -1.925  -0.576  -5.386  1.00  0.00           H  
ATOM   1180  HB  VAL A 161       0.481  -1.231  -3.680  1.00  0.00           H  
ATOM   1181 HG11 VAL A 161      -1.658   0.858  -3.419  1.00  0.00           H  
ATOM   1182 HG12 VAL A 161      -0.767   0.257  -2.019  1.00  0.00           H  
ATOM   1183 HG13 VAL A 161       0.092   1.054  -3.338  1.00  0.00           H  
ATOM   1184 HG21 VAL A 161      -2.135  -2.373  -3.853  1.00  0.00           H  
ATOM   1185 HG22 VAL A 161      -0.796  -2.816  -2.794  1.00  0.00           H  
ATOM   1186 HG23 VAL A 161      -1.946  -1.577  -2.291  1.00  0.00           H  
ATOM   1187  N   THR A 162      -0.728   1.284  -6.484  1.00  0.00           N  
ATOM   1188  CA  THR A 162      -0.056   2.422  -7.099  1.00  0.00           C  
ATOM   1189  C   THR A 162      -0.342   3.709  -6.333  1.00  0.00           C  
ATOM   1190  O   THR A 162      -1.448   3.913  -5.832  1.00  0.00           O  
ATOM   1191  CB  THR A 162      -0.488   2.605  -8.566  1.00  0.00           C  
ATOM   1192  OG1 THR A 162      -0.339   1.371  -9.277  1.00  0.00           O  
ATOM   1193  CG2 THR A 162       0.339   3.688  -9.242  1.00  0.00           C  
ATOM   1194  H   THR A 162      -1.706   1.233  -6.515  1.00  0.00           H  
ATOM   1195  HA  THR A 162       1.007   2.231  -7.079  1.00  0.00           H  
ATOM   1196  HB  THR A 162      -1.527   2.900  -8.585  1.00  0.00           H  
ATOM   1197  HG1 THR A 162      -0.422   0.636  -8.665  1.00  0.00           H  
ATOM   1198 HG21 THR A 162       0.756   4.343  -8.492  1.00  0.00           H  
ATOM   1199 HG22 THR A 162      -0.292   4.260  -9.907  1.00  0.00           H  
ATOM   1200 HG23 THR A 162       1.138   3.232  -9.807  1.00  0.00           H  
ATOM   1201  N   VAL A 163       0.663   4.575  -6.245  1.00  0.00           N  
ATOM   1202  CA  VAL A 163       0.518   5.844  -5.542  1.00  0.00           C  
ATOM   1203  C   VAL A 163       0.268   6.988  -6.517  1.00  0.00           C  
ATOM   1204  O   VAL A 163       1.081   7.253  -7.402  1.00  0.00           O  
ATOM   1205  CB  VAL A 163       1.769   6.165  -4.701  1.00  0.00           C  
ATOM   1206  CG1 VAL A 163       1.797   7.639  -4.327  1.00  0.00           C  
ATOM   1207  CG2 VAL A 163       1.813   5.290  -3.458  1.00  0.00           C  
ATOM   1208  H   VAL A 163       1.521   4.357  -6.665  1.00  0.00           H  
ATOM   1209  HA  VAL A 163      -0.327   5.762  -4.874  1.00  0.00           H  
ATOM   1210  HB  VAL A 163       2.643   5.952  -5.298  1.00  0.00           H  
ATOM   1211 HG11 VAL A 163       0.788   7.986  -4.154  1.00  0.00           H  
ATOM   1212 HG12 VAL A 163       2.384   7.772  -3.430  1.00  0.00           H  
ATOM   1213 HG13 VAL A 163       2.237   8.207  -5.134  1.00  0.00           H  
ATOM   1214 HG21 VAL A 163       1.092   4.493  -3.552  1.00  0.00           H  
ATOM   1215 HG22 VAL A 163       2.802   4.871  -3.349  1.00  0.00           H  
ATOM   1216 HG23 VAL A 163       1.578   5.887  -2.588  1.00  0.00           H  
ATOM   1217  N   PHE A 164      -0.864   7.665  -6.349  1.00  0.00           N  
ATOM   1218  CA  PHE A 164      -1.223   8.781  -7.216  1.00  0.00           C  
ATOM   1219  C   PHE A 164      -1.235  10.093  -6.436  1.00  0.00           C  
ATOM   1220  O   PHE A 164      -1.413  10.101  -5.218  1.00  0.00           O  
ATOM   1221  CB  PHE A 164      -2.593   8.540  -7.852  1.00  0.00           C  
ATOM   1222  CG  PHE A 164      -2.540   7.679  -9.082  1.00  0.00           C  
ATOM   1223  CD1 PHE A 164      -1.800   8.070 -10.186  1.00  0.00           C  
ATOM   1224  CD2 PHE A 164      -3.231   6.479  -9.134  1.00  0.00           C  
ATOM   1225  CE1 PHE A 164      -1.750   7.280 -11.319  1.00  0.00           C  
ATOM   1226  CE2 PHE A 164      -3.184   5.685 -10.264  1.00  0.00           C  
ATOM   1227  CZ  PHE A 164      -2.442   6.085 -11.357  1.00  0.00           C  
ATOM   1228  H   PHE A 164      -1.473   7.406  -5.626  1.00  0.00           H  
ATOM   1229  HA  PHE A 164      -0.480   8.847  -7.996  1.00  0.00           H  
ATOM   1230  HB2 PHE A 164      -3.235   8.053  -7.134  1.00  0.00           H  
ATOM   1231  HB3 PHE A 164      -3.026   9.490  -8.129  1.00  0.00           H  
ATOM   1232  HD1 PHE A 164      -1.257   9.004 -10.157  1.00  0.00           H  
ATOM   1233  HD2 PHE A 164      -3.812   6.165  -8.278  1.00  0.00           H  
ATOM   1234  HE1 PHE A 164      -1.168   7.595 -12.172  1.00  0.00           H  
ATOM   1235  HE2 PHE A 164      -3.727   4.751 -10.290  1.00  0.00           H  
ATOM   1236  HZ  PHE A 164      -2.405   5.466 -12.241  1.00  0.00           H  
ATOM   1237  N   ASP A 165      -1.045  11.199  -7.147  1.00  0.00           N  
ATOM   1238  CA  ASP A 165      -1.034  12.517  -6.523  1.00  0.00           C  
ATOM   1239  C   ASP A 165      -2.146  13.394  -7.088  1.00  0.00           C  
ATOM   1240  O   ASP A 165      -2.102  13.796  -8.250  1.00  0.00           O  
ATOM   1241  CB  ASP A 165       0.322  13.192  -6.731  1.00  0.00           C  
ATOM   1242  CG  ASP A 165       0.516  14.393  -5.826  1.00  0.00           C  
ATOM   1243  OD1 ASP A 165       0.562  14.204  -4.592  1.00  0.00           O  
ATOM   1244  OD2 ASP A 165       0.623  15.520  -6.351  1.00  0.00           O  
ATOM   1245  H   ASP A 165      -0.909  11.127  -8.115  1.00  0.00           H  
ATOM   1246  HA  ASP A 165      -1.201  12.384  -5.465  1.00  0.00           H  
ATOM   1247  HB2 ASP A 165       1.107  12.480  -6.526  1.00  0.00           H  
ATOM   1248  HB3 ASP A 165       0.399  13.521  -7.757  1.00  0.00           H  
ATOM   1249  N   GLU A 166      -3.143  13.687  -6.258  1.00  0.00           N  
ATOM   1250  CA  GLU A 166      -4.267  14.515  -6.677  1.00  0.00           C  
ATOM   1251  C   GLU A 166      -3.802  15.926  -7.028  1.00  0.00           C  
ATOM   1252  O   GLU A 166      -3.326  16.666  -6.167  1.00  0.00           O  
ATOM   1253  CB  GLU A 166      -5.325  14.575  -5.573  1.00  0.00           C  
ATOM   1254  CG  GLU A 166      -6.485  15.504  -5.891  1.00  0.00           C  
ATOM   1255  CD  GLU A 166      -7.682  15.270  -4.990  1.00  0.00           C  
ATOM   1256  OE1 GLU A 166      -7.991  14.093  -4.707  1.00  0.00           O  
ATOM   1257  OE2 GLU A 166      -8.311  16.263  -4.569  1.00  0.00           O  
ATOM   1258  H   GLU A 166      -3.121  13.336  -5.343  1.00  0.00           H  
ATOM   1259  HA  GLU A 166      -4.703  14.064  -7.556  1.00  0.00           H  
ATOM   1260  HB2 GLU A 166      -5.718  13.582  -5.414  1.00  0.00           H  
ATOM   1261  HB3 GLU A 166      -4.857  14.917  -4.662  1.00  0.00           H  
ATOM   1262  HG2 GLU A 166      -6.155  16.525  -5.768  1.00  0.00           H  
ATOM   1263  HG3 GLU A 166      -6.787  15.344  -6.915  1.00  0.00           H  
ATOM   1264  N   ASP A 167      -3.944  16.290  -8.298  1.00  0.00           N  
ATOM   1265  CA  ASP A 167      -3.539  17.611  -8.763  1.00  0.00           C  
ATOM   1266  C   ASP A 167      -4.748  18.416  -9.230  1.00  0.00           C  
ATOM   1267  O   ASP A 167      -5.099  18.401 -10.409  1.00  0.00           O  
ATOM   1268  CB  ASP A 167      -2.524  17.486  -9.901  1.00  0.00           C  
ATOM   1269  CG  ASP A 167      -1.913  18.820 -10.281  1.00  0.00           C  
ATOM   1270  OD1 ASP A 167      -2.528  19.545 -11.092  1.00  0.00           O  
ATOM   1271  OD2 ASP A 167      -0.821  19.141  -9.767  1.00  0.00           O  
ATOM   1272  H   ASP A 167      -4.330  15.655  -8.937  1.00  0.00           H  
ATOM   1273  HA  ASP A 167      -3.077  18.128  -7.936  1.00  0.00           H  
ATOM   1274  HB2 ASP A 167      -1.729  16.822  -9.593  1.00  0.00           H  
ATOM   1275  HB3 ASP A 167      -3.016  17.075 -10.770  1.00  0.00           H  
ATOM   1276  N   GLY A 168      -5.382  19.119  -8.296  1.00  0.00           N  
ATOM   1277  CA  GLY A 168      -6.546  19.919  -8.631  1.00  0.00           C  
ATOM   1278  C   GLY A 168      -7.447  19.237  -9.641  1.00  0.00           C  
ATOM   1279  O   GLY A 168      -7.551  18.010  -9.661  1.00  0.00           O  
ATOM   1280  H   GLY A 168      -5.057  19.093  -7.372  1.00  0.00           H  
ATOM   1281  HA2 GLY A 168      -7.110  20.109  -7.731  1.00  0.00           H  
ATOM   1282  HA3 GLY A 168      -6.214  20.861  -9.042  1.00  0.00           H  
ATOM   1283  N   ASP A 169      -8.102  20.032 -10.480  1.00  0.00           N  
ATOM   1284  CA  ASP A 169      -9.000  19.498 -11.497  1.00  0.00           C  
ATOM   1285  C   ASP A 169      -8.286  18.466 -12.364  1.00  0.00           C  
ATOM   1286  O   ASP A 169      -8.812  17.383 -12.620  1.00  0.00           O  
ATOM   1287  CB  ASP A 169      -9.545  20.628 -12.371  1.00  0.00           C  
ATOM   1288  CG  ASP A 169     -10.116  21.769 -11.552  1.00  0.00           C  
ATOM   1289  OD1 ASP A 169     -10.987  21.508 -10.695  1.00  0.00           O  
ATOM   1290  OD2 ASP A 169      -9.692  22.924 -11.767  1.00  0.00           O  
ATOM   1291  H   ASP A 169      -7.977  21.002 -10.414  1.00  0.00           H  
ATOM   1292  HA  ASP A 169      -9.824  19.016 -10.991  1.00  0.00           H  
ATOM   1293  HB2 ASP A 169      -8.747  21.016 -12.986  1.00  0.00           H  
ATOM   1294  HB3 ASP A 169     -10.327  20.238 -13.006  1.00  0.00           H  
ATOM   1295  N   LYS A 170      -7.085  18.811 -12.817  1.00  0.00           N  
ATOM   1296  CA  LYS A 170      -6.297  17.916 -13.656  1.00  0.00           C  
ATOM   1297  C   LYS A 170      -6.034  16.593 -12.944  1.00  0.00           C  
ATOM   1298  O   LYS A 170      -6.021  16.514 -11.715  1.00  0.00           O  
ATOM   1299  CB  LYS A 170      -4.970  18.576 -14.035  1.00  0.00           C  
ATOM   1300  CG  LYS A 170      -5.130  19.802 -14.918  1.00  0.00           C  
ATOM   1301  CD  LYS A 170      -5.450  19.418 -16.353  1.00  0.00           C  
ATOM   1302  CE  LYS A 170      -4.188  19.097 -17.139  1.00  0.00           C  
ATOM   1303  NZ  LYS A 170      -4.500  18.561 -18.493  1.00  0.00           N  
ATOM   1304  H   LYS A 170      -6.719  19.689 -12.579  1.00  0.00           H  
ATOM   1305  HA  LYS A 170      -6.863  17.721 -14.555  1.00  0.00           H  
ATOM   1306  HB2 LYS A 170      -4.458  18.872 -13.132  1.00  0.00           H  
ATOM   1307  HB3 LYS A 170      -4.361  17.855 -14.563  1.00  0.00           H  
ATOM   1308  HG2 LYS A 170      -5.934  20.410 -14.531  1.00  0.00           H  
ATOM   1309  HG3 LYS A 170      -4.209  20.367 -14.903  1.00  0.00           H  
ATOM   1310  HD2 LYS A 170      -6.090  18.548 -16.350  1.00  0.00           H  
ATOM   1311  HD3 LYS A 170      -5.962  20.241 -16.831  1.00  0.00           H  
ATOM   1312  HE2 LYS A 170      -3.605  19.999 -17.243  1.00  0.00           H  
ATOM   1313  HE3 LYS A 170      -3.618  18.360 -16.592  1.00  0.00           H  
ATOM   1314  HZ1 LYS A 170      -3.763  17.890 -18.790  1.00  0.00           H  
ATOM   1315  HZ2 LYS A 170      -4.543  19.339 -19.183  1.00  0.00           H  
ATOM   1316  HZ3 LYS A 170      -5.417  18.072 -18.482  1.00  0.00           H  
ATOM   1317  N   PRO A 171      -5.819  15.528 -13.731  1.00  0.00           N  
ATOM   1318  CA  PRO A 171      -5.551  14.190 -13.197  1.00  0.00           C  
ATOM   1319  C   PRO A 171      -4.183  14.096 -12.530  1.00  0.00           C  
ATOM   1320  O   PRO A 171      -3.307  14.938 -12.733  1.00  0.00           O  
ATOM   1321  CB  PRO A 171      -5.603  13.296 -14.438  1.00  0.00           C  
ATOM   1322  CG  PRO A 171      -5.267  14.201 -15.572  1.00  0.00           C  
ATOM   1323  CD  PRO A 171      -5.821  15.550 -15.204  1.00  0.00           C  
ATOM   1324  HA  PRO A 171      -6.313  13.882 -12.497  1.00  0.00           H  
ATOM   1325  HB2 PRO A 171      -4.880  12.498 -14.341  1.00  0.00           H  
ATOM   1326  HB3 PRO A 171      -6.593  12.880 -14.546  1.00  0.00           H  
ATOM   1327  HG2 PRO A 171      -4.196  14.257 -15.693  1.00  0.00           H  
ATOM   1328  HG3 PRO A 171      -5.730  13.841 -16.479  1.00  0.00           H  
ATOM   1329  HD2 PRO A 171      -5.183  16.336 -15.579  1.00  0.00           H  
ATOM   1330  HD3 PRO A 171      -6.825  15.662 -15.586  1.00  0.00           H  
ATOM   1331  N   PRO A 172      -3.992  13.048 -11.715  1.00  0.00           N  
ATOM   1332  CA  PRO A 172      -2.731  12.819 -11.002  1.00  0.00           C  
ATOM   1333  C   PRO A 172      -1.599  12.420 -11.941  1.00  0.00           C  
ATOM   1334  O   PRO A 172      -1.809  12.238 -13.141  1.00  0.00           O  
ATOM   1335  CB  PRO A 172      -3.067  11.669 -10.049  1.00  0.00           C  
ATOM   1336  CG  PRO A 172      -4.198  10.953 -10.703  1.00  0.00           C  
ATOM   1337  CD  PRO A 172      -4.991  12.006 -11.427  1.00  0.00           C  
ATOM   1338  HA  PRO A 172      -2.435  13.687 -10.431  1.00  0.00           H  
ATOM   1339  HB2 PRO A 172      -2.204  11.027  -9.938  1.00  0.00           H  
ATOM   1340  HB3 PRO A 172      -3.354  12.065  -9.087  1.00  0.00           H  
ATOM   1341  HG2 PRO A 172      -3.817  10.224 -11.402  1.00  0.00           H  
ATOM   1342  HG3 PRO A 172      -4.810  10.472  -9.954  1.00  0.00           H  
ATOM   1343  HD2 PRO A 172      -5.405  11.605 -12.340  1.00  0.00           H  
ATOM   1344  HD3 PRO A 172      -5.776  12.390 -10.792  1.00  0.00           H  
ATOM   1345  N   ASP A 173      -0.398  12.284 -11.389  1.00  0.00           N  
ATOM   1346  CA  ASP A 173       0.768  11.905 -12.177  1.00  0.00           C  
ATOM   1347  C   ASP A 173       1.426  10.652 -11.607  1.00  0.00           C  
ATOM   1348  O   ASP A 173       1.803  10.615 -10.435  1.00  0.00           O  
ATOM   1349  CB  ASP A 173       1.778  13.053 -12.219  1.00  0.00           C  
ATOM   1350  CG  ASP A 173       2.948  12.762 -13.138  1.00  0.00           C  
ATOM   1351  OD1 ASP A 173       2.791  12.923 -14.366  1.00  0.00           O  
ATOM   1352  OD2 ASP A 173       4.020  12.372 -12.629  1.00  0.00           O  
ATOM   1353  H   ASP A 173      -0.294  12.443 -10.427  1.00  0.00           H  
ATOM   1354  HA  ASP A 173       0.435  11.695 -13.183  1.00  0.00           H  
ATOM   1355  HB2 ASP A 173       1.283  13.947 -12.569  1.00  0.00           H  
ATOM   1356  HB3 ASP A 173       2.160  13.224 -11.223  1.00  0.00           H  
ATOM   1357  N   PHE A 174       1.560   9.627 -12.442  1.00  0.00           N  
ATOM   1358  CA  PHE A 174       2.170   8.372 -12.020  1.00  0.00           C  
ATOM   1359  C   PHE A 174       3.484   8.625 -11.286  1.00  0.00           C  
ATOM   1360  O   PHE A 174       4.460   9.088 -11.877  1.00  0.00           O  
ATOM   1361  CB  PHE A 174       2.416   7.468 -13.230  1.00  0.00           C  
ATOM   1362  CG  PHE A 174       2.855   6.079 -12.862  1.00  0.00           C  
ATOM   1363  CD1 PHE A 174       4.194   5.795 -12.647  1.00  0.00           C  
ATOM   1364  CD2 PHE A 174       1.928   5.058 -12.730  1.00  0.00           C  
ATOM   1365  CE1 PHE A 174       4.601   4.519 -12.308  1.00  0.00           C  
ATOM   1366  CE2 PHE A 174       2.328   3.780 -12.390  1.00  0.00           C  
ATOM   1367  CZ  PHE A 174       3.667   3.509 -12.180  1.00  0.00           C  
ATOM   1368  H   PHE A 174       1.240   9.718 -13.364  1.00  0.00           H  
ATOM   1369  HA  PHE A 174       1.484   7.881 -11.348  1.00  0.00           H  
ATOM   1370  HB2 PHE A 174       1.503   7.387 -13.801  1.00  0.00           H  
ATOM   1371  HB3 PHE A 174       3.184   7.907 -13.848  1.00  0.00           H  
ATOM   1372  HD1 PHE A 174       4.925   6.585 -12.747  1.00  0.00           H  
ATOM   1373  HD2 PHE A 174       0.881   5.267 -12.895  1.00  0.00           H  
ATOM   1374  HE1 PHE A 174       5.648   4.311 -12.144  1.00  0.00           H  
ATOM   1375  HE2 PHE A 174       1.596   2.992 -12.291  1.00  0.00           H  
ATOM   1376  HZ  PHE A 174       3.982   2.512 -11.914  1.00  0.00           H  
ATOM   1377  N   LEU A 175       3.500   8.320  -9.993  1.00  0.00           N  
ATOM   1378  CA  LEU A 175       4.692   8.515  -9.175  1.00  0.00           C  
ATOM   1379  C   LEU A 175       5.453   7.204  -9.002  1.00  0.00           C  
ATOM   1380  O   LEU A 175       6.623   7.101  -9.368  1.00  0.00           O  
ATOM   1381  CB  LEU A 175       4.309   9.081  -7.807  1.00  0.00           C  
ATOM   1382  CG  LEU A 175       3.858  10.542  -7.787  1.00  0.00           C  
ATOM   1383  CD1 LEU A 175       3.280  10.903  -6.428  1.00  0.00           C  
ATOM   1384  CD2 LEU A 175       5.018  11.463  -8.137  1.00  0.00           C  
ATOM   1385  H   LEU A 175       2.691   7.955  -9.577  1.00  0.00           H  
ATOM   1386  HA  LEU A 175       5.330   9.223  -9.683  1.00  0.00           H  
ATOM   1387  HB2 LEU A 175       3.503   8.481  -7.415  1.00  0.00           H  
ATOM   1388  HB3 LEU A 175       5.171   8.990  -7.160  1.00  0.00           H  
ATOM   1389  HG  LEU A 175       3.083  10.682  -8.527  1.00  0.00           H  
ATOM   1390 HD11 LEU A 175       2.263  10.548  -6.363  1.00  0.00           H  
ATOM   1391 HD12 LEU A 175       3.295  11.976  -6.304  1.00  0.00           H  
ATOM   1392 HD13 LEU A 175       3.873  10.443  -5.651  1.00  0.00           H  
ATOM   1393 HD21 LEU A 175       4.667  12.483  -8.177  1.00  0.00           H  
ATOM   1394 HD22 LEU A 175       5.421  11.183  -9.099  1.00  0.00           H  
ATOM   1395 HD23 LEU A 175       5.788  11.374  -7.385  1.00  0.00           H  
ATOM   1396  N   GLY A 176       4.779   6.204  -8.441  1.00  0.00           N  
ATOM   1397  CA  GLY A 176       5.407   4.913  -8.231  1.00  0.00           C  
ATOM   1398  C   GLY A 176       4.398   3.786  -8.138  1.00  0.00           C  
ATOM   1399  O   GLY A 176       3.206   4.024  -7.936  1.00  0.00           O  
ATOM   1400  H   GLY A 176       3.848   6.344  -8.169  1.00  0.00           H  
ATOM   1401  HA2 GLY A 176       6.079   4.713  -9.052  1.00  0.00           H  
ATOM   1402  HA3 GLY A 176       5.976   4.947  -7.314  1.00  0.00           H  
ATOM   1403  N   LYS A 177       4.873   2.554  -8.286  1.00  0.00           N  
ATOM   1404  CA  LYS A 177       4.005   1.385  -8.217  1.00  0.00           C  
ATOM   1405  C   LYS A 177       4.731   0.204  -7.581  1.00  0.00           C  
ATOM   1406  O   LYS A 177       5.960   0.127  -7.614  1.00  0.00           O  
ATOM   1407  CB  LYS A 177       3.517   1.003  -9.617  1.00  0.00           C  
ATOM   1408  CG  LYS A 177       4.588   0.358 -10.479  1.00  0.00           C  
ATOM   1409  CD  LYS A 177       3.985  -0.592 -11.500  1.00  0.00           C  
ATOM   1410  CE  LYS A 177       3.667  -1.945 -10.882  1.00  0.00           C  
ATOM   1411  NZ  LYS A 177       3.297  -2.953 -11.914  1.00  0.00           N  
ATOM   1412  H   LYS A 177       5.833   2.428  -8.444  1.00  0.00           H  
ATOM   1413  HA  LYS A 177       3.153   1.639  -7.606  1.00  0.00           H  
ATOM   1414  HB2 LYS A 177       2.694   0.310  -9.522  1.00  0.00           H  
ATOM   1415  HB3 LYS A 177       3.170   1.895 -10.119  1.00  0.00           H  
ATOM   1416  HG2 LYS A 177       5.132   1.131 -11.001  1.00  0.00           H  
ATOM   1417  HG3 LYS A 177       5.265  -0.195  -9.843  1.00  0.00           H  
ATOM   1418  HD2 LYS A 177       3.072  -0.162 -11.884  1.00  0.00           H  
ATOM   1419  HD3 LYS A 177       4.688  -0.732 -12.309  1.00  0.00           H  
ATOM   1420  HE2 LYS A 177       4.535  -2.294 -10.345  1.00  0.00           H  
ATOM   1421  HE3 LYS A 177       2.842  -1.827 -10.194  1.00  0.00           H  
ATOM   1422  HZ1 LYS A 177       3.267  -3.903 -11.491  1.00  0.00           H  
ATOM   1423  HZ2 LYS A 177       3.997  -2.950 -12.683  1.00  0.00           H  
ATOM   1424  HZ3 LYS A 177       2.362  -2.732 -12.311  1.00  0.00           H  
ATOM   1425  N   VAL A 178       3.964  -0.716  -7.005  1.00  0.00           N  
ATOM   1426  CA  VAL A 178       4.535  -1.895  -6.364  1.00  0.00           C  
ATOM   1427  C   VAL A 178       3.699  -3.137  -6.653  1.00  0.00           C  
ATOM   1428  O   VAL A 178       2.515  -3.190  -6.325  1.00  0.00           O  
ATOM   1429  CB  VAL A 178       4.644  -1.707  -4.839  1.00  0.00           C  
ATOM   1430  CG1 VAL A 178       5.580  -0.554  -4.508  1.00  0.00           C  
ATOM   1431  CG2 VAL A 178       3.269  -1.479  -4.231  1.00  0.00           C  
ATOM   1432  H   VAL A 178       2.991  -0.600  -7.011  1.00  0.00           H  
ATOM   1433  HA  VAL A 178       5.530  -2.042  -6.759  1.00  0.00           H  
ATOM   1434  HB  VAL A 178       5.058  -2.610  -4.414  1.00  0.00           H  
ATOM   1435 HG11 VAL A 178       5.009   0.265  -4.094  1.00  0.00           H  
ATOM   1436 HG12 VAL A 178       6.316  -0.882  -3.789  1.00  0.00           H  
ATOM   1437 HG13 VAL A 178       6.077  -0.225  -5.409  1.00  0.00           H  
ATOM   1438 HG21 VAL A 178       2.941  -2.380  -3.734  1.00  0.00           H  
ATOM   1439 HG22 VAL A 178       3.321  -0.672  -3.515  1.00  0.00           H  
ATOM   1440 HG23 VAL A 178       2.567  -1.223  -5.011  1.00  0.00           H  
ATOM   1441  N   ALA A 179       4.325  -4.134  -7.270  1.00  0.00           N  
ATOM   1442  CA  ALA A 179       3.640  -5.377  -7.601  1.00  0.00           C  
ATOM   1443  C   ALA A 179       4.022  -6.490  -6.631  1.00  0.00           C  
ATOM   1444  O   ALA A 179       5.200  -6.812  -6.474  1.00  0.00           O  
ATOM   1445  CB  ALA A 179       3.957  -5.789  -9.031  1.00  0.00           C  
ATOM   1446  H   ALA A 179       5.270  -4.031  -7.506  1.00  0.00           H  
ATOM   1447  HA  ALA A 179       2.576  -5.201  -7.531  1.00  0.00           H  
ATOM   1448  HB1 ALA A 179       4.982  -6.121  -9.091  1.00  0.00           H  
ATOM   1449  HB2 ALA A 179       3.299  -6.594  -9.327  1.00  0.00           H  
ATOM   1450  HB3 ALA A 179       3.812  -4.945  -9.689  1.00  0.00           H  
ATOM   1451  N   ILE A 180       3.019  -7.073  -5.983  1.00  0.00           N  
ATOM   1452  CA  ILE A 180       3.251  -8.150  -5.028  1.00  0.00           C  
ATOM   1453  C   ILE A 180       2.233  -9.271  -5.207  1.00  0.00           C  
ATOM   1454  O   ILE A 180       1.054  -9.130  -4.882  1.00  0.00           O  
ATOM   1455  CB  ILE A 180       3.187  -7.639  -3.577  1.00  0.00           C  
ATOM   1456  CG1 ILE A 180       4.229  -6.542  -3.352  1.00  0.00           C  
ATOM   1457  CG2 ILE A 180       3.400  -8.787  -2.601  1.00  0.00           C  
ATOM   1458  CD1 ILE A 180       3.943  -5.674  -2.147  1.00  0.00           C  
ATOM   1459  H   ILE A 180       2.102  -6.772  -6.151  1.00  0.00           H  
ATOM   1460  HA  ILE A 180       4.241  -8.545  -5.206  1.00  0.00           H  
ATOM   1461  HB  ILE A 180       2.202  -7.231  -3.405  1.00  0.00           H  
ATOM   1462 HG12 ILE A 180       5.197  -6.996  -3.211  1.00  0.00           H  
ATOM   1463 HG13 ILE A 180       4.260  -5.902  -4.223  1.00  0.00           H  
ATOM   1464 HG21 ILE A 180       2.940  -9.682  -2.993  1.00  0.00           H  
ATOM   1465 HG22 ILE A 180       4.458  -8.956  -2.471  1.00  0.00           H  
ATOM   1466 HG23 ILE A 180       2.954  -8.539  -1.650  1.00  0.00           H  
ATOM   1467 HD11 ILE A 180       4.564  -5.991  -1.321  1.00  0.00           H  
ATOM   1468 HD12 ILE A 180       4.161  -4.643  -2.384  1.00  0.00           H  
ATOM   1469 HD13 ILE A 180       2.903  -5.769  -1.872  1.00  0.00           H  
ATOM   1470  N   PRO A 181       2.697 -10.413  -5.734  1.00  0.00           N  
ATOM   1471  CA  PRO A 181       1.844 -11.583  -5.965  1.00  0.00           C  
ATOM   1472  C   PRO A 181       1.405 -12.246  -4.664  1.00  0.00           C  
ATOM   1473  O   PRO A 181       2.232 -12.567  -3.809  1.00  0.00           O  
ATOM   1474  CB  PRO A 181       2.743 -12.525  -6.769  1.00  0.00           C  
ATOM   1475  CG  PRO A 181       4.131 -12.134  -6.395  1.00  0.00           C  
ATOM   1476  CD  PRO A 181       4.091 -10.652  -6.144  1.00  0.00           C  
ATOM   1477  HA  PRO A 181       0.972 -11.328  -6.550  1.00  0.00           H  
ATOM   1478  HB2 PRO A 181       2.532 -13.549  -6.495  1.00  0.00           H  
ATOM   1479  HB3 PRO A 181       2.565 -12.385  -7.825  1.00  0.00           H  
ATOM   1480  HG2 PRO A 181       4.432 -12.658  -5.501  1.00  0.00           H  
ATOM   1481  HG3 PRO A 181       4.807 -12.358  -7.208  1.00  0.00           H  
ATOM   1482  HD2 PRO A 181       4.777 -10.384  -5.354  1.00  0.00           H  
ATOM   1483  HD3 PRO A 181       4.324 -10.110  -7.048  1.00  0.00           H  
ATOM   1484  N   LEU A 182       0.100 -12.451  -4.521  1.00  0.00           N  
ATOM   1485  CA  LEU A 182      -0.449 -13.078  -3.323  1.00  0.00           C  
ATOM   1486  C   LEU A 182       0.404 -14.267  -2.891  1.00  0.00           C  
ATOM   1487  O   LEU A 182       0.450 -14.615  -1.711  1.00  0.00           O  
ATOM   1488  CB  LEU A 182      -1.887 -13.532  -3.576  1.00  0.00           C  
ATOM   1489  CG  LEU A 182      -2.915 -12.420  -3.789  1.00  0.00           C  
ATOM   1490  CD1 LEU A 182      -4.234 -12.999  -4.277  1.00  0.00           C  
ATOM   1491  CD2 LEU A 182      -3.119 -11.630  -2.505  1.00  0.00           C  
ATOM   1492  H   LEU A 182      -0.509 -12.174  -5.236  1.00  0.00           H  
ATOM   1493  HA  LEU A 182      -0.446 -12.342  -2.533  1.00  0.00           H  
ATOM   1494  HB2 LEU A 182      -1.887 -14.156  -4.456  1.00  0.00           H  
ATOM   1495  HB3 LEU A 182      -2.203 -14.117  -2.723  1.00  0.00           H  
ATOM   1496  HG  LEU A 182      -2.549 -11.741  -4.546  1.00  0.00           H  
ATOM   1497 HD11 LEU A 182      -4.073 -13.999  -4.649  1.00  0.00           H  
ATOM   1498 HD12 LEU A 182      -4.628 -12.379  -5.069  1.00  0.00           H  
ATOM   1499 HD13 LEU A 182      -4.939 -13.028  -3.458  1.00  0.00           H  
ATOM   1500 HD21 LEU A 182      -3.231 -10.582  -2.741  1.00  0.00           H  
ATOM   1501 HD22 LEU A 182      -2.264 -11.764  -1.860  1.00  0.00           H  
ATOM   1502 HD23 LEU A 182      -4.008 -11.983  -2.002  1.00  0.00           H  
ATOM   1503  N   LEU A 183       1.079 -14.885  -3.854  1.00  0.00           N  
ATOM   1504  CA  LEU A 183       1.933 -16.034  -3.574  1.00  0.00           C  
ATOM   1505  C   LEU A 183       3.148 -15.621  -2.750  1.00  0.00           C  
ATOM   1506  O   LEU A 183       3.506 -16.284  -1.776  1.00  0.00           O  
ATOM   1507  CB  LEU A 183       2.386 -16.688  -4.880  1.00  0.00           C  
ATOM   1508  CG  LEU A 183       1.287 -17.340  -5.720  1.00  0.00           C  
ATOM   1509  CD1 LEU A 183       1.645 -17.289  -7.198  1.00  0.00           C  
ATOM   1510  CD2 LEU A 183       1.056 -18.776  -5.275  1.00  0.00           C  
ATOM   1511  H   LEU A 183       1.002 -14.562  -4.776  1.00  0.00           H  
ATOM   1512  HA  LEU A 183       1.353 -16.746  -3.005  1.00  0.00           H  
ATOM   1513  HB2 LEU A 183       2.858 -15.929  -5.484  1.00  0.00           H  
ATOM   1514  HB3 LEU A 183       3.111 -17.451  -4.632  1.00  0.00           H  
ATOM   1515  HG  LEU A 183       0.365 -16.793  -5.582  1.00  0.00           H  
ATOM   1516 HD11 LEU A 183       2.150 -16.360  -7.414  1.00  0.00           H  
ATOM   1517 HD12 LEU A 183       0.743 -17.355  -7.789  1.00  0.00           H  
ATOM   1518 HD13 LEU A 183       2.294 -18.118  -7.439  1.00  0.00           H  
ATOM   1519 HD21 LEU A 183       0.011 -18.917  -5.041  1.00  0.00           H  
ATOM   1520 HD22 LEU A 183       1.653 -18.981  -4.398  1.00  0.00           H  
ATOM   1521 HD23 LEU A 183       1.341 -19.450  -6.070  1.00  0.00           H  
ATOM   1522  N   SER A 184       3.779 -14.520  -3.146  1.00  0.00           N  
ATOM   1523  CA  SER A 184       4.956 -14.018  -2.446  1.00  0.00           C  
ATOM   1524  C   SER A 184       4.693 -13.916  -0.947  1.00  0.00           C  
ATOM   1525  O   SER A 184       5.625 -13.852  -0.145  1.00  0.00           O  
ATOM   1526  CB  SER A 184       5.360 -12.650  -2.999  1.00  0.00           C  
ATOM   1527  OG  SER A 184       6.330 -12.032  -2.171  1.00  0.00           O  
ATOM   1528  H   SER A 184       3.446 -14.034  -3.930  1.00  0.00           H  
ATOM   1529  HA  SER A 184       5.762 -14.717  -2.611  1.00  0.00           H  
ATOM   1530  HB2 SER A 184       5.774 -12.773  -3.988  1.00  0.00           H  
ATOM   1531  HB3 SER A 184       4.488 -12.014  -3.049  1.00  0.00           H  
ATOM   1532  HG  SER A 184       7.192 -12.091  -2.589  1.00  0.00           H  
ATOM   1533  N   ILE A 185       3.417 -13.901  -0.576  1.00  0.00           N  
ATOM   1534  CA  ILE A 185       3.031 -13.808   0.827  1.00  0.00           C  
ATOM   1535  C   ILE A 185       3.240 -15.138   1.544  1.00  0.00           C  
ATOM   1536  O   ILE A 185       2.549 -16.118   1.268  1.00  0.00           O  
ATOM   1537  CB  ILE A 185       1.558 -13.382   0.978  1.00  0.00           C  
ATOM   1538  CG1 ILE A 185       1.302 -12.078   0.220  1.00  0.00           C  
ATOM   1539  CG2 ILE A 185       1.201 -13.225   2.448  1.00  0.00           C  
ATOM   1540  CD1 ILE A 185       2.174 -10.930   0.678  1.00  0.00           C  
ATOM   1541  H   ILE A 185       2.719 -13.955  -1.261  1.00  0.00           H  
ATOM   1542  HA  ILE A 185       3.652 -13.057   1.294  1.00  0.00           H  
ATOM   1543  HB  ILE A 185       0.937 -14.160   0.562  1.00  0.00           H  
ATOM   1544 HG12 ILE A 185       1.489 -12.237  -0.831  1.00  0.00           H  
ATOM   1545 HG13 ILE A 185       0.270 -11.788   0.357  1.00  0.00           H  
ATOM   1546 HG21 ILE A 185       2.105 -13.222   3.040  1.00  0.00           H  
ATOM   1547 HG22 ILE A 185       0.674 -12.294   2.593  1.00  0.00           H  
ATOM   1548 HG23 ILE A 185       0.572 -14.046   2.756  1.00  0.00           H  
ATOM   1549 HD11 ILE A 185       1.991 -10.068   0.054  1.00  0.00           H  
ATOM   1550 HD12 ILE A 185       1.939 -10.687   1.704  1.00  0.00           H  
ATOM   1551 HD13 ILE A 185       3.212 -11.214   0.603  1.00  0.00           H  
ATOM   1552  N   ARG A 186       4.196 -15.162   2.467  1.00  0.00           N  
ATOM   1553  CA  ARG A 186       4.496 -16.371   3.225  1.00  0.00           C  
ATOM   1554  C   ARG A 186       4.174 -16.178   4.704  1.00  0.00           C  
ATOM   1555  O   ARG A 186       3.436 -16.965   5.296  1.00  0.00           O  
ATOM   1556  CB  ARG A 186       5.968 -16.751   3.057  1.00  0.00           C  
ATOM   1557  CG  ARG A 186       6.230 -17.655   1.863  1.00  0.00           C  
ATOM   1558  CD  ARG A 186       5.824 -19.092   2.152  1.00  0.00           C  
ATOM   1559  NE  ARG A 186       4.434 -19.352   1.785  1.00  0.00           N  
ATOM   1560  CZ  ARG A 186       3.775 -20.451   2.133  1.00  0.00           C  
ATOM   1561  NH1 ARG A 186       4.377 -21.388   2.853  1.00  0.00           N  
ATOM   1562  NH2 ARG A 186       2.512 -20.615   1.761  1.00  0.00           N  
ATOM   1563  H   ARG A 186       4.713 -14.348   2.642  1.00  0.00           H  
ATOM   1564  HA  ARG A 186       3.880 -17.168   2.836  1.00  0.00           H  
ATOM   1565  HB2 ARG A 186       6.549 -15.850   2.932  1.00  0.00           H  
ATOM   1566  HB3 ARG A 186       6.298 -17.263   3.948  1.00  0.00           H  
ATOM   1567  HG2 ARG A 186       5.662 -17.295   1.018  1.00  0.00           H  
ATOM   1568  HG3 ARG A 186       7.284 -17.629   1.629  1.00  0.00           H  
ATOM   1569  HD2 ARG A 186       6.464 -19.754   1.589  1.00  0.00           H  
ATOM   1570  HD3 ARG A 186       5.949 -19.282   3.208  1.00  0.00           H  
ATOM   1571  HE  ARG A 186       3.971 -18.672   1.253  1.00  0.00           H  
ATOM   1572 HH11 ARG A 186       5.328 -21.267   3.136  1.00  0.00           H  
ATOM   1573 HH12 ARG A 186       3.878 -22.215   3.115  1.00  0.00           H  
ATOM   1574 HH21 ARG A 186       2.056 -19.911   1.218  1.00  0.00           H  
ATOM   1575 HH22 ARG A 186       2.018 -21.443   2.023  1.00  0.00           H  
ATOM   1576  N   ASP A 187       4.735 -15.128   5.294  1.00  0.00           N  
ATOM   1577  CA  ASP A 187       4.508 -14.832   6.704  1.00  0.00           C  
ATOM   1578  C   ASP A 187       3.742 -13.523   6.868  1.00  0.00           C  
ATOM   1579  O   ASP A 187       3.419 -12.854   5.887  1.00  0.00           O  
ATOM   1580  CB  ASP A 187       5.840 -14.755   7.451  1.00  0.00           C  
ATOM   1581  CG  ASP A 187       6.731 -13.643   6.933  1.00  0.00           C  
ATOM   1582  OD1 ASP A 187       6.597 -13.280   5.745  1.00  0.00           O  
ATOM   1583  OD2 ASP A 187       7.562 -13.136   7.715  1.00  0.00           O  
ATOM   1584  H   ASP A 187       5.315 -14.538   4.769  1.00  0.00           H  
ATOM   1585  HA  ASP A 187       3.918 -15.634   7.121  1.00  0.00           H  
ATOM   1586  HB2 ASP A 187       5.648 -14.577   8.499  1.00  0.00           H  
ATOM   1587  HB3 ASP A 187       6.363 -15.693   7.340  1.00  0.00           H  
ATOM   1588  N   GLY A 188       3.452 -13.165   8.115  1.00  0.00           N  
ATOM   1589  CA  GLY A 188       2.725 -11.938   8.384  1.00  0.00           C  
ATOM   1590  C   GLY A 188       3.603 -10.867   9.001  1.00  0.00           C  
ATOM   1591  O   GLY A 188       3.234 -10.255  10.003  1.00  0.00           O  
ATOM   1592  H   GLY A 188       3.735 -13.738   8.858  1.00  0.00           H  
ATOM   1593  HA2 GLY A 188       2.316 -11.564   7.458  1.00  0.00           H  
ATOM   1594  HA3 GLY A 188       1.913 -12.156   9.063  1.00  0.00           H  
ATOM   1595  N   GLN A 189       4.768 -10.642   8.402  1.00  0.00           N  
ATOM   1596  CA  GLN A 189       5.701  -9.639   8.902  1.00  0.00           C  
ATOM   1597  C   GLN A 189       5.708  -8.406   8.003  1.00  0.00           C  
ATOM   1598  O   GLN A 189       5.499  -8.490   6.793  1.00  0.00           O  
ATOM   1599  CB  GLN A 189       7.111 -10.225   8.994  1.00  0.00           C  
ATOM   1600  CG  GLN A 189       7.929 -10.046   7.725  1.00  0.00           C  
ATOM   1601  CD  GLN A 189       9.331 -10.609   7.851  1.00  0.00           C  
ATOM   1602  OE1 GLN A 189      10.048 -10.312   8.806  1.00  0.00           O  
ATOM   1603  NE2 GLN A 189       9.730 -11.426   6.883  1.00  0.00           N  
ATOM   1604  H   GLN A 189       5.005 -11.162   7.607  1.00  0.00           H  
ATOM   1605  HA  GLN A 189       5.377  -9.347   9.889  1.00  0.00           H  
ATOM   1606  HB2 GLN A 189       7.636  -9.744   9.806  1.00  0.00           H  
ATOM   1607  HB3 GLN A 189       7.035 -11.282   9.202  1.00  0.00           H  
ATOM   1608  HG2 GLN A 189       7.426 -10.552   6.914  1.00  0.00           H  
ATOM   1609  HG3 GLN A 189       7.998  -8.992   7.503  1.00  0.00           H  
ATOM   1610 HE21 GLN A 189       9.105 -11.617   6.152  1.00  0.00           H  
ATOM   1611 HE22 GLN A 189      10.632 -11.804   6.939  1.00  0.00           H  
ATOM   1612  N   PRO A 190       5.954  -7.234   8.607  1.00  0.00           N  
ATOM   1613  CA  PRO A 190       5.994  -5.962   7.880  1.00  0.00           C  
ATOM   1614  C   PRO A 190       7.208  -5.856   6.964  1.00  0.00           C  
ATOM   1615  O   PRO A 190       8.307  -5.528   7.409  1.00  0.00           O  
ATOM   1616  CB  PRO A 190       6.074  -4.918   8.997  1.00  0.00           C  
ATOM   1617  CG  PRO A 190       6.690  -5.639  10.146  1.00  0.00           C  
ATOM   1618  CD  PRO A 190       6.213  -7.061  10.047  1.00  0.00           C  
ATOM   1619  HA  PRO A 190       5.094  -5.806   7.303  1.00  0.00           H  
ATOM   1620  HB2 PRO A 190       6.689  -4.089   8.674  1.00  0.00           H  
ATOM   1621  HB3 PRO A 190       5.083  -4.566   9.237  1.00  0.00           H  
ATOM   1622  HG2 PRO A 190       7.766  -5.598  10.071  1.00  0.00           H  
ATOM   1623  HG3 PRO A 190       6.361  -5.197  11.075  1.00  0.00           H  
ATOM   1624  HD2 PRO A 190       6.980  -7.741  10.385  1.00  0.00           H  
ATOM   1625  HD3 PRO A 190       5.307  -7.196  10.619  1.00  0.00           H  
ATOM   1626  N   ASN A 191       7.002  -6.137   5.681  1.00  0.00           N  
ATOM   1627  CA  ASN A 191       8.081  -6.073   4.701  1.00  0.00           C  
ATOM   1628  C   ASN A 191       8.112  -4.711   4.015  1.00  0.00           C  
ATOM   1629  O   ASN A 191       7.151  -4.315   3.355  1.00  0.00           O  
ATOM   1630  CB  ASN A 191       7.916  -7.179   3.657  1.00  0.00           C  
ATOM   1631  CG  ASN A 191       7.595  -8.523   4.284  1.00  0.00           C  
ATOM   1632  OD1 ASN A 191       6.431  -8.910   4.387  1.00  0.00           O  
ATOM   1633  ND2 ASN A 191       8.629  -9.240   4.707  1.00  0.00           N  
ATOM   1634  H   ASN A 191       6.103  -6.393   5.386  1.00  0.00           H  
ATOM   1635  HA  ASN A 191       9.013  -6.221   5.225  1.00  0.00           H  
ATOM   1636  HB2 ASN A 191       7.111  -6.916   2.987  1.00  0.00           H  
ATOM   1637  HB3 ASN A 191       8.832  -7.275   3.094  1.00  0.00           H  
ATOM   1638 HD21 ASN A 191       9.529  -8.868   4.592  1.00  0.00           H  
ATOM   1639 HD22 ASN A 191       8.451 -10.113   5.115  1.00  0.00           H  
ATOM   1640  N   CYS A 192       9.222  -4.000   4.175  1.00  0.00           N  
ATOM   1641  CA  CYS A 192       9.380  -2.681   3.570  1.00  0.00           C  
ATOM   1642  C   CYS A 192       9.692  -2.799   2.082  1.00  0.00           C  
ATOM   1643  O   CYS A 192      10.690  -3.406   1.693  1.00  0.00           O  
ATOM   1644  CB  CYS A 192      10.490  -1.903   4.277  1.00  0.00           C  
ATOM   1645  SG  CYS A 192      10.211  -1.659   6.046  1.00  0.00           S  
ATOM   1646  H   CYS A 192       9.954  -4.369   4.712  1.00  0.00           H  
ATOM   1647  HA  CYS A 192       8.448  -2.150   3.689  1.00  0.00           H  
ATOM   1648  HB2 CYS A 192      11.422  -2.437   4.163  1.00  0.00           H  
ATOM   1649  HB3 CYS A 192      10.583  -0.929   3.820  1.00  0.00           H  
ATOM   1650  HG  CYS A 192      11.382  -1.422   6.616  1.00  0.00           H  
ATOM   1651  N   TYR A 193       8.831  -2.217   1.255  1.00  0.00           N  
ATOM   1652  CA  TYR A 193       9.013  -2.260  -0.191  1.00  0.00           C  
ATOM   1653  C   TYR A 193       9.457  -0.902  -0.726  1.00  0.00           C  
ATOM   1654  O   TYR A 193       9.299   0.122  -0.060  1.00  0.00           O  
ATOM   1655  CB  TYR A 193       7.715  -2.691  -0.877  1.00  0.00           C  
ATOM   1656  CG  TYR A 193       7.044  -3.873  -0.215  1.00  0.00           C  
ATOM   1657  CD1 TYR A 193       7.718  -5.077  -0.050  1.00  0.00           C  
ATOM   1658  CD2 TYR A 193       5.735  -3.788   0.244  1.00  0.00           C  
ATOM   1659  CE1 TYR A 193       7.109  -6.160   0.553  1.00  0.00           C  
ATOM   1660  CE2 TYR A 193       5.119  -4.865   0.850  1.00  0.00           C  
ATOM   1661  CZ  TYR A 193       5.810  -6.049   1.002  1.00  0.00           C  
ATOM   1662  OH  TYR A 193       5.199  -7.126   1.604  1.00  0.00           O  
ATOM   1663  H   TYR A 193       8.054  -1.749   1.625  1.00  0.00           H  
ATOM   1664  HA  TYR A 193       9.781  -2.988  -0.408  1.00  0.00           H  
ATOM   1665  HB2 TYR A 193       7.019  -1.866  -0.865  1.00  0.00           H  
ATOM   1666  HB3 TYR A 193       7.929  -2.961  -1.901  1.00  0.00           H  
ATOM   1667  HD1 TYR A 193       8.736  -5.161  -0.403  1.00  0.00           H  
ATOM   1668  HD2 TYR A 193       5.197  -2.859   0.123  1.00  0.00           H  
ATOM   1669  HE1 TYR A 193       7.650  -7.088   0.673  1.00  0.00           H  
ATOM   1670  HE2 TYR A 193       4.101  -4.779   1.202  1.00  0.00           H  
ATOM   1671  HH  TYR A 193       4.641  -7.575   0.965  1.00  0.00           H  
ATOM   1672  N   VAL A 194      10.013  -0.901  -1.933  1.00  0.00           N  
ATOM   1673  CA  VAL A 194      10.479   0.330  -2.559  1.00  0.00           C  
ATOM   1674  C   VAL A 194       9.595   0.715  -3.740  1.00  0.00           C  
ATOM   1675  O   VAL A 194       9.370  -0.086  -4.649  1.00  0.00           O  
ATOM   1676  CB  VAL A 194      11.935   0.197  -3.044  1.00  0.00           C  
ATOM   1677  CG1 VAL A 194      12.034  -0.830  -4.161  1.00  0.00           C  
ATOM   1678  CG2 VAL A 194      12.469   1.547  -3.500  1.00  0.00           C  
ATOM   1679  H   VAL A 194      10.111  -1.749  -2.414  1.00  0.00           H  
ATOM   1680  HA  VAL A 194      10.438   1.117  -1.820  1.00  0.00           H  
ATOM   1681  HB  VAL A 194      12.539  -0.144  -2.216  1.00  0.00           H  
ATOM   1682 HG11 VAL A 194      12.217  -0.326  -5.098  1.00  0.00           H  
ATOM   1683 HG12 VAL A 194      12.846  -1.511  -3.952  1.00  0.00           H  
ATOM   1684 HG13 VAL A 194      11.108  -1.383  -4.225  1.00  0.00           H  
ATOM   1685 HG21 VAL A 194      13.292   1.396  -4.182  1.00  0.00           H  
ATOM   1686 HG22 VAL A 194      11.683   2.094  -3.998  1.00  0.00           H  
ATOM   1687 HG23 VAL A 194      12.811   2.108  -2.642  1.00  0.00           H  
ATOM   1688  N   LEU A 195       9.095   1.945  -3.722  1.00  0.00           N  
ATOM   1689  CA  LEU A 195       8.235   2.438  -4.793  1.00  0.00           C  
ATOM   1690  C   LEU A 195       8.954   2.383  -6.137  1.00  0.00           C  
ATOM   1691  O   LEU A 195       9.621   3.338  -6.536  1.00  0.00           O  
ATOM   1692  CB  LEU A 195       7.789   3.871  -4.497  1.00  0.00           C  
ATOM   1693  CG  LEU A 195       6.531   4.020  -3.642  1.00  0.00           C  
ATOM   1694  CD1 LEU A 195       6.173   5.488  -3.470  1.00  0.00           C  
ATOM   1695  CD2 LEU A 195       5.371   3.255  -4.263  1.00  0.00           C  
ATOM   1696  H   LEU A 195       9.309   2.538  -2.972  1.00  0.00           H  
ATOM   1697  HA  LEU A 195       7.364   1.801  -4.838  1.00  0.00           H  
ATOM   1698  HB2 LEU A 195       8.598   4.369  -3.985  1.00  0.00           H  
ATOM   1699  HB3 LEU A 195       7.608   4.362  -5.443  1.00  0.00           H  
ATOM   1700  HG  LEU A 195       6.718   3.605  -2.661  1.00  0.00           H  
ATOM   1701 HD11 LEU A 195       5.100   5.592  -3.413  1.00  0.00           H  
ATOM   1702 HD12 LEU A 195       6.546   6.050  -4.313  1.00  0.00           H  
ATOM   1703 HD13 LEU A 195       6.620   5.863  -2.561  1.00  0.00           H  
ATOM   1704 HD21 LEU A 195       5.308   3.488  -5.316  1.00  0.00           H  
ATOM   1705 HD22 LEU A 195       4.450   3.541  -3.776  1.00  0.00           H  
ATOM   1706 HD23 LEU A 195       5.530   2.194  -4.137  1.00  0.00           H  
ATOM   1707  N   LYS A 196       8.811   1.261  -6.833  1.00  0.00           N  
ATOM   1708  CA  LYS A 196       9.443   1.082  -8.135  1.00  0.00           C  
ATOM   1709  C   LYS A 196       8.570   1.654  -9.247  1.00  0.00           C  
ATOM   1710  O   LYS A 196       7.365   1.413  -9.289  1.00  0.00           O  
ATOM   1711  CB  LYS A 196       9.711  -0.402  -8.395  1.00  0.00           C  
ATOM   1712  CG  LYS A 196      10.403  -1.107  -7.241  1.00  0.00           C  
ATOM   1713  CD  LYS A 196      11.245  -2.275  -7.726  1.00  0.00           C  
ATOM   1714  CE  LYS A 196      12.173  -2.785  -6.633  1.00  0.00           C  
ATOM   1715  NZ  LYS A 196      13.093  -3.842  -7.136  1.00  0.00           N  
ATOM   1716  H   LYS A 196       8.267   0.534  -6.462  1.00  0.00           H  
ATOM   1717  HA  LYS A 196      10.384   1.612  -8.123  1.00  0.00           H  
ATOM   1718  HB2 LYS A 196       8.770  -0.898  -8.581  1.00  0.00           H  
ATOM   1719  HB3 LYS A 196      10.335  -0.495  -9.272  1.00  0.00           H  
ATOM   1720  HG2 LYS A 196      11.043  -0.402  -6.733  1.00  0.00           H  
ATOM   1721  HG3 LYS A 196       9.653  -1.476  -6.555  1.00  0.00           H  
ATOM   1722  HD2 LYS A 196      10.590  -3.079  -8.030  1.00  0.00           H  
ATOM   1723  HD3 LYS A 196      11.839  -1.954  -8.570  1.00  0.00           H  
ATOM   1724  HE2 LYS A 196      12.757  -1.957  -6.261  1.00  0.00           H  
ATOM   1725  HE3 LYS A 196      11.574  -3.191  -5.832  1.00  0.00           H  
ATOM   1726  HZ1 LYS A 196      12.910  -4.739  -6.643  1.00  0.00           H  
ATOM   1727  HZ2 LYS A 196      14.082  -3.563  -6.969  1.00  0.00           H  
ATOM   1728  HZ3 LYS A 196      12.952  -3.983  -8.156  1.00  0.00           H  
ATOM   1729  N   ASN A 197       9.188   2.413 -10.147  1.00  0.00           N  
ATOM   1730  CA  ASN A 197       8.467   3.019 -11.260  1.00  0.00           C  
ATOM   1731  C   ASN A 197       8.034   1.960 -12.269  1.00  0.00           C  
ATOM   1732  O   ASN A 197       8.472   0.811 -12.207  1.00  0.00           O  
ATOM   1733  CB  ASN A 197       9.340   4.069 -11.949  1.00  0.00           C  
ATOM   1734  CG  ASN A 197      10.704   3.527 -12.330  1.00  0.00           C  
ATOM   1735  OD1 ASN A 197      10.997   2.350 -12.122  1.00  0.00           O  
ATOM   1736  ND2 ASN A 197      11.546   4.387 -12.892  1.00  0.00           N  
ATOM   1737  H   ASN A 197      10.152   2.569 -10.060  1.00  0.00           H  
ATOM   1738  HA  ASN A 197       7.587   3.501 -10.861  1.00  0.00           H  
ATOM   1739  HB2 ASN A 197       8.844   4.407 -12.848  1.00  0.00           H  
ATOM   1740  HB3 ASN A 197       9.479   4.907 -11.283  1.00  0.00           H  
ATOM   1741 HD21 ASN A 197      11.245   5.310 -13.027  1.00  0.00           H  
ATOM   1742 HD22 ASN A 197      12.435   4.063 -13.149  1.00  0.00           H  
ATOM   1743  N   LYS A 198       7.170   2.354 -13.199  1.00  0.00           N  
ATOM   1744  CA  LYS A 198       6.678   1.440 -14.223  1.00  0.00           C  
ATOM   1745  C   LYS A 198       7.787   0.507 -14.698  1.00  0.00           C  
ATOM   1746  O   LYS A 198       7.522  -0.603 -15.161  1.00  0.00           O  
ATOM   1747  CB  LYS A 198       6.117   2.227 -15.410  1.00  0.00           C  
ATOM   1748  CG  LYS A 198       4.992   1.511 -16.137  1.00  0.00           C  
ATOM   1749  CD  LYS A 198       4.073   2.492 -16.846  1.00  0.00           C  
ATOM   1750  CE  LYS A 198       3.042   3.078 -15.894  1.00  0.00           C  
ATOM   1751  NZ  LYS A 198       1.991   2.086 -15.536  1.00  0.00           N  
ATOM   1752  H   LYS A 198       6.857   3.283 -13.196  1.00  0.00           H  
ATOM   1753  HA  LYS A 198       5.887   0.849 -13.788  1.00  0.00           H  
ATOM   1754  HB2 LYS A 198       5.742   3.175 -15.053  1.00  0.00           H  
ATOM   1755  HB3 LYS A 198       6.915   2.408 -16.116  1.00  0.00           H  
ATOM   1756  HG2 LYS A 198       5.417   0.840 -16.868  1.00  0.00           H  
ATOM   1757  HG3 LYS A 198       4.414   0.946 -15.419  1.00  0.00           H  
ATOM   1758  HD2 LYS A 198       4.666   3.297 -17.255  1.00  0.00           H  
ATOM   1759  HD3 LYS A 198       3.560   1.978 -17.646  1.00  0.00           H  
ATOM   1760  HE2 LYS A 198       3.543   3.399 -14.994  1.00  0.00           H  
ATOM   1761  HE3 LYS A 198       2.576   3.929 -16.368  1.00  0.00           H  
ATOM   1762  HZ1 LYS A 198       1.396   2.457 -14.768  1.00  0.00           H  
ATOM   1763  HZ2 LYS A 198       2.430   1.198 -15.221  1.00  0.00           H  
ATOM   1764  HZ3 LYS A 198       1.390   1.889 -16.361  1.00  0.00           H  
ATOM   1765  N   ASP A 199       9.029   0.962 -14.577  1.00  0.00           N  
ATOM   1766  CA  ASP A 199      10.179   0.166 -14.991  1.00  0.00           C  
ATOM   1767  C   ASP A 199      10.827  -0.519 -13.791  1.00  0.00           C  
ATOM   1768  O   ASP A 199      11.971  -0.229 -13.441  1.00  0.00           O  
ATOM   1769  CB  ASP A 199      11.205   1.046 -15.707  1.00  0.00           C  
ATOM   1770  CG  ASP A 199      10.581   1.889 -16.802  1.00  0.00           C  
ATOM   1771  OD1 ASP A 199      10.432   1.378 -17.932  1.00  0.00           O  
ATOM   1772  OD2 ASP A 199      10.241   3.058 -16.528  1.00  0.00           O  
ATOM   1773  H   ASP A 199       9.177   1.855 -14.200  1.00  0.00           H  
ATOM   1774  HA  ASP A 199       9.829  -0.592 -15.676  1.00  0.00           H  
ATOM   1775  HB2 ASP A 199      11.666   1.707 -14.988  1.00  0.00           H  
ATOM   1776  HB3 ASP A 199      11.963   0.417 -16.150  1.00  0.00           H  
ATOM   1777  N   LEU A 200      10.087  -1.427 -13.165  1.00  0.00           N  
ATOM   1778  CA  LEU A 200      10.589  -2.153 -12.003  1.00  0.00           C  
ATOM   1779  C   LEU A 200      12.079  -2.447 -12.146  1.00  0.00           C  
ATOM   1780  O   LEU A 200      12.802  -2.529 -11.154  1.00  0.00           O  
ATOM   1781  CB  LEU A 200       9.814  -3.459 -11.819  1.00  0.00           C  
ATOM   1782  CG  LEU A 200       8.293  -3.332 -11.741  1.00  0.00           C  
ATOM   1783  CD1 LEU A 200       7.636  -4.698 -11.865  1.00  0.00           C  
ATOM   1784  CD2 LEU A 200       7.880  -2.656 -10.442  1.00  0.00           C  
ATOM   1785  H   LEU A 200       9.183  -1.615 -13.490  1.00  0.00           H  
ATOM   1786  HA  LEU A 200      10.439  -1.530 -11.134  1.00  0.00           H  
ATOM   1787  HB2 LEU A 200      10.050  -4.102 -12.653  1.00  0.00           H  
ATOM   1788  HB3 LEU A 200      10.157  -3.920 -10.904  1.00  0.00           H  
ATOM   1789  HG  LEU A 200       7.946  -2.720 -12.563  1.00  0.00           H  
ATOM   1790 HD11 LEU A 200       7.935  -5.318 -11.033  1.00  0.00           H  
ATOM   1791 HD12 LEU A 200       7.944  -5.163 -12.790  1.00  0.00           H  
ATOM   1792 HD13 LEU A 200       6.562  -4.583 -11.861  1.00  0.00           H  
ATOM   1793 HD21 LEU A 200       6.804  -2.574 -10.405  1.00  0.00           H  
ATOM   1794 HD22 LEU A 200       8.319  -1.670 -10.395  1.00  0.00           H  
ATOM   1795 HD23 LEU A 200       8.226  -3.244  -9.604  1.00  0.00           H  
ATOM   1796  N   GLU A 201      12.530  -2.602 -13.387  1.00  0.00           N  
ATOM   1797  CA  GLU A 201      13.934  -2.885 -13.659  1.00  0.00           C  
ATOM   1798  C   GLU A 201      14.834  -2.219 -12.622  1.00  0.00           C  
ATOM   1799  O   GLU A 201      15.812  -2.809 -12.164  1.00  0.00           O  
ATOM   1800  CB  GLU A 201      14.312  -2.405 -15.062  1.00  0.00           C  
ATOM   1801  CG  GLU A 201      13.593  -3.151 -16.174  1.00  0.00           C  
ATOM   1802  CD  GLU A 201      12.254  -2.530 -16.522  1.00  0.00           C  
ATOM   1803  OE1 GLU A 201      11.248  -2.886 -15.874  1.00  0.00           O  
ATOM   1804  OE2 GLU A 201      12.213  -1.688 -17.444  1.00  0.00           O  
ATOM   1805  H   GLU A 201      11.903  -2.524 -14.137  1.00  0.00           H  
ATOM   1806  HA  GLU A 201      14.073  -3.954 -13.604  1.00  0.00           H  
ATOM   1807  HB2 GLU A 201      14.072  -1.356 -15.147  1.00  0.00           H  
ATOM   1808  HB3 GLU A 201      15.375  -2.535 -15.199  1.00  0.00           H  
ATOM   1809  HG2 GLU A 201      14.216  -3.144 -17.056  1.00  0.00           H  
ATOM   1810  HG3 GLU A 201      13.430  -4.171 -15.859  1.00  0.00           H  
ATOM   1811  N   GLN A 202      14.496  -0.986 -12.258  1.00  0.00           N  
ATOM   1812  CA  GLN A 202      15.274  -0.239 -11.277  1.00  0.00           C  
ATOM   1813  C   GLN A 202      14.368   0.633 -10.413  1.00  0.00           C  
ATOM   1814  O   GLN A 202      13.331   1.111 -10.871  1.00  0.00           O  
ATOM   1815  CB  GLN A 202      16.320   0.629 -11.978  1.00  0.00           C  
ATOM   1816  CG  GLN A 202      17.530   0.942 -11.113  1.00  0.00           C  
ATOM   1817  CD  GLN A 202      18.469  -0.239 -10.974  1.00  0.00           C  
ATOM   1818  OE1 GLN A 202      18.310  -1.257 -11.649  1.00  0.00           O  
ATOM   1819  NE2 GLN A 202      19.457  -0.110 -10.096  1.00  0.00           N  
ATOM   1820  H   GLN A 202      13.705  -0.569 -12.659  1.00  0.00           H  
ATOM   1821  HA  GLN A 202      15.778  -0.952 -10.642  1.00  0.00           H  
ATOM   1822  HB2 GLN A 202      16.661   0.115 -12.864  1.00  0.00           H  
ATOM   1823  HB3 GLN A 202      15.860   1.562 -12.267  1.00  0.00           H  
ATOM   1824  HG2 GLN A 202      18.072   1.763 -11.558  1.00  0.00           H  
ATOM   1825  HG3 GLN A 202      17.188   1.229 -10.129  1.00  0.00           H  
ATOM   1826 HE21 GLN A 202      19.522   0.729  -9.592  1.00  0.00           H  
ATOM   1827 HE22 GLN A 202      20.079  -0.859  -9.985  1.00  0.00           H  
ATOM   1828  N   ALA A 203      14.767   0.835  -9.162  1.00  0.00           N  
ATOM   1829  CA  ALA A 203      13.993   1.651  -8.235  1.00  0.00           C  
ATOM   1830  C   ALA A 203      13.744   3.043  -8.805  1.00  0.00           C  
ATOM   1831  O   ALA A 203      14.351   3.434  -9.802  1.00  0.00           O  
ATOM   1832  CB  ALA A 203      14.705   1.746  -6.894  1.00  0.00           C  
ATOM   1833  H   ALA A 203      15.604   0.427  -8.855  1.00  0.00           H  
ATOM   1834  HA  ALA A 203      13.042   1.163  -8.076  1.00  0.00           H  
ATOM   1835  HB1 ALA A 203      15.731   2.044  -7.052  1.00  0.00           H  
ATOM   1836  HB2 ALA A 203      14.208   2.479  -6.275  1.00  0.00           H  
ATOM   1837  HB3 ALA A 203      14.680   0.784  -6.404  1.00  0.00           H  
ATOM   1838  N   PHE A 204      12.847   3.787  -8.166  1.00  0.00           N  
ATOM   1839  CA  PHE A 204      12.517   5.136  -8.611  1.00  0.00           C  
ATOM   1840  C   PHE A 204      12.994   6.174  -7.599  1.00  0.00           C  
ATOM   1841  O   PHE A 204      13.954   6.904  -7.846  1.00  0.00           O  
ATOM   1842  CB  PHE A 204      11.008   5.271  -8.824  1.00  0.00           C  
ATOM   1843  CG  PHE A 204      10.566   6.677  -9.111  1.00  0.00           C  
ATOM   1844  CD1 PHE A 204      11.301   7.489  -9.961  1.00  0.00           C  
ATOM   1845  CD2 PHE A 204       9.417   7.189  -8.529  1.00  0.00           C  
ATOM   1846  CE1 PHE A 204      10.897   8.784 -10.227  1.00  0.00           C  
ATOM   1847  CE2 PHE A 204       9.008   8.482  -8.792  1.00  0.00           C  
ATOM   1848  CZ  PHE A 204       9.749   9.281  -9.641  1.00  0.00           C  
ATOM   1849  H   PHE A 204      12.396   3.420  -7.377  1.00  0.00           H  
ATOM   1850  HA  PHE A 204      13.022   5.308  -9.549  1.00  0.00           H  
ATOM   1851  HB2 PHE A 204      10.714   4.654  -9.660  1.00  0.00           H  
ATOM   1852  HB3 PHE A 204      10.495   4.935  -7.936  1.00  0.00           H  
ATOM   1853  HD1 PHE A 204      12.199   7.100 -10.420  1.00  0.00           H  
ATOM   1854  HD2 PHE A 204       8.837   6.566  -7.865  1.00  0.00           H  
ATOM   1855  HE1 PHE A 204      11.479   9.405 -10.891  1.00  0.00           H  
ATOM   1856  HE2 PHE A 204       8.111   8.869  -8.332  1.00  0.00           H  
ATOM   1857  HZ  PHE A 204       9.432  10.292  -9.848  1.00  0.00           H  
ATOM   1858  N   LYS A 205      12.315   6.235  -6.458  1.00  0.00           N  
ATOM   1859  CA  LYS A 205      12.668   7.182  -5.407  1.00  0.00           C  
ATOM   1860  C   LYS A 205      11.832   6.940  -4.154  1.00  0.00           C  
ATOM   1861  O   LYS A 205      10.617   6.763  -4.231  1.00  0.00           O  
ATOM   1862  CB  LYS A 205      12.466   8.618  -5.897  1.00  0.00           C  
ATOM   1863  CG  LYS A 205      12.574   9.657  -4.795  1.00  0.00           C  
ATOM   1864  CD  LYS A 205      14.021  10.040  -4.530  1.00  0.00           C  
ATOM   1865  CE  LYS A 205      14.127  11.436  -3.936  1.00  0.00           C  
ATOM   1866  NZ  LYS A 205      15.545  11.851  -3.746  1.00  0.00           N  
ATOM   1867  H   LYS A 205      11.559   5.627  -6.320  1.00  0.00           H  
ATOM   1868  HA  LYS A 205      13.709   7.036  -5.165  1.00  0.00           H  
ATOM   1869  HB2 LYS A 205      13.213   8.838  -6.646  1.00  0.00           H  
ATOM   1870  HB3 LYS A 205      11.486   8.698  -6.345  1.00  0.00           H  
ATOM   1871  HG2 LYS A 205      12.028  10.541  -5.091  1.00  0.00           H  
ATOM   1872  HG3 LYS A 205      12.146   9.254  -3.889  1.00  0.00           H  
ATOM   1873  HD2 LYS A 205      14.450   9.332  -3.836  1.00  0.00           H  
ATOM   1874  HD3 LYS A 205      14.568  10.012  -5.461  1.00  0.00           H  
ATOM   1875  HE2 LYS A 205      13.643  12.134  -4.601  1.00  0.00           H  
ATOM   1876  HE3 LYS A 205      13.627  11.445  -2.979  1.00  0.00           H  
ATOM   1877  HZ1 LYS A 205      15.985  11.286  -2.993  1.00  0.00           H  
ATOM   1878  HZ2 LYS A 205      15.590  12.856  -3.482  1.00  0.00           H  
ATOM   1879  HZ3 LYS A 205      16.079  11.712  -4.627  1.00  0.00           H  
ATOM   1880  N   GLY A 206      12.492   6.933  -3.000  1.00  0.00           N  
ATOM   1881  CA  GLY A 206      11.794   6.713  -1.747  1.00  0.00           C  
ATOM   1882  C   GLY A 206      11.290   5.291  -1.607  1.00  0.00           C  
ATOM   1883  O   GLY A 206      11.541   4.447  -2.467  1.00  0.00           O  
ATOM   1884  H   GLY A 206      13.462   7.080  -2.999  1.00  0.00           H  
ATOM   1885  HA2 GLY A 206      12.467   6.928  -0.930  1.00  0.00           H  
ATOM   1886  HA3 GLY A 206      10.952   7.388  -1.694  1.00  0.00           H  
ATOM   1887  N   VAL A 207      10.576   5.022  -0.518  1.00  0.00           N  
ATOM   1888  CA  VAL A 207      10.035   3.692  -0.267  1.00  0.00           C  
ATOM   1889  C   VAL A 207       8.633   3.772   0.326  1.00  0.00           C  
ATOM   1890  O   VAL A 207       8.127   4.859   0.605  1.00  0.00           O  
ATOM   1891  CB  VAL A 207      10.939   2.889   0.687  1.00  0.00           C  
ATOM   1892  CG1 VAL A 207      12.311   2.672   0.066  1.00  0.00           C  
ATOM   1893  CG2 VAL A 207      11.058   3.595   2.029  1.00  0.00           C  
ATOM   1894  H   VAL A 207      10.408   5.737   0.132  1.00  0.00           H  
ATOM   1895  HA  VAL A 207       9.987   3.168  -1.211  1.00  0.00           H  
ATOM   1896  HB  VAL A 207      10.486   1.922   0.851  1.00  0.00           H  
ATOM   1897 HG11 VAL A 207      12.304   1.760  -0.513  1.00  0.00           H  
ATOM   1898 HG12 VAL A 207      12.551   3.506  -0.577  1.00  0.00           H  
ATOM   1899 HG13 VAL A 207      13.052   2.595   0.848  1.00  0.00           H  
ATOM   1900 HG21 VAL A 207      10.120   4.072   2.269  1.00  0.00           H  
ATOM   1901 HG22 VAL A 207      11.303   2.874   2.794  1.00  0.00           H  
ATOM   1902 HG23 VAL A 207      11.837   4.342   1.975  1.00  0.00           H  
ATOM   1903  N   ILE A 208       8.011   2.613   0.518  1.00  0.00           N  
ATOM   1904  CA  ILE A 208       6.668   2.552   1.081  1.00  0.00           C  
ATOM   1905  C   ILE A 208       6.514   1.351   2.007  1.00  0.00           C  
ATOM   1906  O   ILE A 208       7.254   0.373   1.901  1.00  0.00           O  
ATOM   1907  CB  ILE A 208       5.598   2.474  -0.024  1.00  0.00           C  
ATOM   1908  CG1 ILE A 208       4.202   2.663   0.573  1.00  0.00           C  
ATOM   1909  CG2 ILE A 208       5.690   1.144  -0.758  1.00  0.00           C  
ATOM   1910  CD1 ILE A 208       3.149   3.020  -0.453  1.00  0.00           C  
ATOM   1911  H   ILE A 208       8.467   1.780   0.277  1.00  0.00           H  
ATOM   1912  HA  ILE A 208       6.503   3.455   1.650  1.00  0.00           H  
ATOM   1913  HB  ILE A 208       5.788   3.263  -0.735  1.00  0.00           H  
ATOM   1914 HG12 ILE A 208       3.897   1.749   1.056  1.00  0.00           H  
ATOM   1915 HG13 ILE A 208       4.236   3.458   1.304  1.00  0.00           H  
ATOM   1916 HG21 ILE A 208       6.422   0.515  -0.273  1.00  0.00           H  
ATOM   1917 HG22 ILE A 208       4.728   0.655  -0.738  1.00  0.00           H  
ATOM   1918 HG23 ILE A 208       5.986   1.317  -1.782  1.00  0.00           H  
ATOM   1919 HD11 ILE A 208       3.618   3.158  -1.417  1.00  0.00           H  
ATOM   1920 HD12 ILE A 208       2.424   2.221  -0.519  1.00  0.00           H  
ATOM   1921 HD13 ILE A 208       2.655   3.933  -0.160  1.00  0.00           H  
ATOM   1922  N   TYR A 209       5.547   1.430   2.915  1.00  0.00           N  
ATOM   1923  CA  TYR A 209       5.296   0.350   3.861  1.00  0.00           C  
ATOM   1924  C   TYR A 209       3.871  -0.177   3.720  1.00  0.00           C  
ATOM   1925  O   TYR A 209       2.905   0.584   3.788  1.00  0.00           O  
ATOM   1926  CB  TYR A 209       5.534   0.833   5.293  1.00  0.00           C  
ATOM   1927  CG  TYR A 209       6.874   1.503   5.491  1.00  0.00           C  
ATOM   1928  CD1 TYR A 209       8.055   0.854   5.149  1.00  0.00           C  
ATOM   1929  CD2 TYR A 209       6.961   2.784   6.022  1.00  0.00           C  
ATOM   1930  CE1 TYR A 209       9.282   1.462   5.329  1.00  0.00           C  
ATOM   1931  CE2 TYR A 209       8.184   3.400   6.204  1.00  0.00           C  
ATOM   1932  CZ  TYR A 209       9.342   2.735   5.857  1.00  0.00           C  
ATOM   1933  OH  TYR A 209      10.562   3.345   6.038  1.00  0.00           O  
ATOM   1934  H   TYR A 209       4.990   2.236   2.950  1.00  0.00           H  
ATOM   1935  HA  TYR A 209       5.988  -0.450   3.642  1.00  0.00           H  
ATOM   1936  HB2 TYR A 209       4.766   1.543   5.558  1.00  0.00           H  
ATOM   1937  HB3 TYR A 209       5.482  -0.013   5.964  1.00  0.00           H  
ATOM   1938  HD1 TYR A 209       8.005  -0.143   4.737  1.00  0.00           H  
ATOM   1939  HD2 TYR A 209       6.053   3.302   6.293  1.00  0.00           H  
ATOM   1940  HE1 TYR A 209      10.189   0.942   5.057  1.00  0.00           H  
ATOM   1941  HE2 TYR A 209       8.231   4.397   6.617  1.00  0.00           H  
ATOM   1942  HH  TYR A 209      10.671   4.042   5.386  1.00  0.00           H  
ATOM   1943  N   LEU A 210       3.749  -1.486   3.524  1.00  0.00           N  
ATOM   1944  CA  LEU A 210       2.443  -2.118   3.374  1.00  0.00           C  
ATOM   1945  C   LEU A 210       2.395  -3.452   4.112  1.00  0.00           C  
ATOM   1946  O   LEU A 210       3.242  -4.319   3.899  1.00  0.00           O  
ATOM   1947  CB  LEU A 210       2.124  -2.329   1.893  1.00  0.00           C  
ATOM   1948  CG  LEU A 210       2.053  -1.066   1.035  1.00  0.00           C  
ATOM   1949  CD1 LEU A 210       2.238  -1.408  -0.435  1.00  0.00           C  
ATOM   1950  CD2 LEU A 210       0.731  -0.345   1.254  1.00  0.00           C  
ATOM   1951  H   LEU A 210       4.555  -2.040   3.479  1.00  0.00           H  
ATOM   1952  HA  LEU A 210       1.704  -1.457   3.803  1.00  0.00           H  
ATOM   1953  HB2 LEU A 210       2.888  -2.968   1.478  1.00  0.00           H  
ATOM   1954  HB3 LEU A 210       1.167  -2.828   1.830  1.00  0.00           H  
ATOM   1955  HG  LEU A 210       2.851  -0.396   1.324  1.00  0.00           H  
ATOM   1956 HD11 LEU A 210       3.272  -1.268  -0.710  1.00  0.00           H  
ATOM   1957 HD12 LEU A 210       1.615  -0.762  -1.036  1.00  0.00           H  
ATOM   1958 HD13 LEU A 210       1.956  -2.437  -0.603  1.00  0.00           H  
ATOM   1959 HD21 LEU A 210       0.498  -0.332   2.309  1.00  0.00           H  
ATOM   1960 HD22 LEU A 210      -0.053  -0.861   0.719  1.00  0.00           H  
ATOM   1961 HD23 LEU A 210       0.808   0.669   0.889  1.00  0.00           H  
ATOM   1962  N   GLU A 211       1.399  -3.609   4.978  1.00  0.00           N  
ATOM   1963  CA  GLU A 211       1.241  -4.838   5.745  1.00  0.00           C  
ATOM   1964  C   GLU A 211       0.024  -5.626   5.268  1.00  0.00           C  
ATOM   1965  O   GLU A 211      -1.114  -5.184   5.423  1.00  0.00           O  
ATOM   1966  CB  GLU A 211       1.104  -4.521   7.236  1.00  0.00           C  
ATOM   1967  CG  GLU A 211       1.610  -5.631   8.143  1.00  0.00           C  
ATOM   1968  CD  GLU A 211       0.693  -6.838   8.155  1.00  0.00           C  
ATOM   1969  OE1 GLU A 211      -0.534  -6.654   8.013  1.00  0.00           O  
ATOM   1970  OE2 GLU A 211       1.203  -7.968   8.306  1.00  0.00           O  
ATOM   1971  H   GLU A 211       0.755  -2.881   5.103  1.00  0.00           H  
ATOM   1972  HA  GLU A 211       2.125  -5.439   5.594  1.00  0.00           H  
ATOM   1973  HB2 GLU A 211       1.663  -3.623   7.453  1.00  0.00           H  
ATOM   1974  HB3 GLU A 211       0.062  -4.349   7.460  1.00  0.00           H  
ATOM   1975  HG2 GLU A 211       2.585  -5.942   7.800  1.00  0.00           H  
ATOM   1976  HG3 GLU A 211       1.689  -5.247   9.150  1.00  0.00           H  
ATOM   1977  N   MET A 212       0.274  -6.794   4.685  1.00  0.00           N  
ATOM   1978  CA  MET A 212      -0.801  -7.644   4.185  1.00  0.00           C  
ATOM   1979  C   MET A 212      -0.915  -8.920   5.013  1.00  0.00           C  
ATOM   1980  O   MET A 212       0.019  -9.297   5.721  1.00  0.00           O  
ATOM   1981  CB  MET A 212      -0.560  -7.995   2.716  1.00  0.00           C  
ATOM   1982  CG  MET A 212      -0.704  -6.809   1.776  1.00  0.00           C  
ATOM   1983  SD  MET A 212       0.347  -6.946   0.318  1.00  0.00           S  
ATOM   1984  CE  MET A 212       1.742  -5.936   0.810  1.00  0.00           C  
ATOM   1985  H   MET A 212       1.203  -7.093   4.590  1.00  0.00           H  
ATOM   1986  HA  MET A 212      -1.725  -7.091   4.268  1.00  0.00           H  
ATOM   1987  HB2 MET A 212       0.439  -8.390   2.611  1.00  0.00           H  
ATOM   1988  HB3 MET A 212      -1.271  -8.751   2.418  1.00  0.00           H  
ATOM   1989  HG2 MET A 212      -1.733  -6.743   1.455  1.00  0.00           H  
ATOM   1990  HG3 MET A 212      -0.439  -5.909   2.311  1.00  0.00           H  
ATOM   1991  HE1 MET A 212       1.418  -5.206   1.537  1.00  0.00           H  
ATOM   1992  HE2 MET A 212       2.505  -6.564   1.245  1.00  0.00           H  
ATOM   1993  HE3 MET A 212       2.142  -5.430  -0.056  1.00  0.00           H  
ATOM   1994  N   ASP A 213      -2.064  -9.579   4.920  1.00  0.00           N  
ATOM   1995  CA  ASP A 213      -2.300 -10.814   5.660  1.00  0.00           C  
ATOM   1996  C   ASP A 213      -3.143 -11.786   4.841  1.00  0.00           C  
ATOM   1997  O   ASP A 213      -4.286 -11.489   4.490  1.00  0.00           O  
ATOM   1998  CB  ASP A 213      -2.993 -10.512   6.989  1.00  0.00           C  
ATOM   1999  CG  ASP A 213      -2.053  -9.895   8.006  1.00  0.00           C  
ATOM   2000  OD1 ASP A 213      -0.927 -10.413   8.163  1.00  0.00           O  
ATOM   2001  OD2 ASP A 213      -2.443  -8.896   8.646  1.00  0.00           O  
ATOM   2002  H   ASP A 213      -2.771  -9.228   4.339  1.00  0.00           H  
ATOM   2003  HA  ASP A 213      -1.341 -11.268   5.860  1.00  0.00           H  
ATOM   2004  HB2 ASP A 213      -3.807  -9.823   6.815  1.00  0.00           H  
ATOM   2005  HB3 ASP A 213      -3.386 -11.431   7.399  1.00  0.00           H  
ATOM   2006  N   LEU A 214      -2.573 -12.946   4.539  1.00  0.00           N  
ATOM   2007  CA  LEU A 214      -3.271 -13.963   3.760  1.00  0.00           C  
ATOM   2008  C   LEU A 214      -4.055 -14.903   4.670  1.00  0.00           C  
ATOM   2009  O   LEU A 214      -3.471 -15.660   5.447  1.00  0.00           O  
ATOM   2010  CB  LEU A 214      -2.276 -14.762   2.917  1.00  0.00           C  
ATOM   2011  CG  LEU A 214      -2.859 -15.507   1.716  1.00  0.00           C  
ATOM   2012  CD1 LEU A 214      -3.158 -14.540   0.581  1.00  0.00           C  
ATOM   2013  CD2 LEU A 214      -1.906 -16.599   1.252  1.00  0.00           C  
ATOM   2014  H   LEU A 214      -1.660 -13.126   4.846  1.00  0.00           H  
ATOM   2015  HA  LEU A 214      -3.964 -13.458   3.102  1.00  0.00           H  
ATOM   2016  HB2 LEU A 214      -1.529 -14.075   2.549  1.00  0.00           H  
ATOM   2017  HB3 LEU A 214      -1.806 -15.490   3.563  1.00  0.00           H  
ATOM   2018  HG  LEU A 214      -3.789 -15.976   2.008  1.00  0.00           H  
ATOM   2019 HD11 LEU A 214      -2.234 -14.119   0.214  1.00  0.00           H  
ATOM   2020 HD12 LEU A 214      -3.796 -13.747   0.943  1.00  0.00           H  
ATOM   2021 HD13 LEU A 214      -3.657 -15.067  -0.219  1.00  0.00           H  
ATOM   2022 HD21 LEU A 214      -1.370 -16.261   0.377  1.00  0.00           H  
ATOM   2023 HD22 LEU A 214      -2.469 -17.488   1.008  1.00  0.00           H  
ATOM   2024 HD23 LEU A 214      -1.204 -16.823   2.041  1.00  0.00           H  
ATOM   2025  N   ILE A 215      -5.378 -14.852   4.566  1.00  0.00           N  
ATOM   2026  CA  ILE A 215      -6.241 -15.702   5.378  1.00  0.00           C  
ATOM   2027  C   ILE A 215      -6.867 -16.811   4.539  1.00  0.00           C  
ATOM   2028  O   ILE A 215      -7.291 -16.582   3.405  1.00  0.00           O  
ATOM   2029  CB  ILE A 215      -7.362 -14.887   6.050  1.00  0.00           C  
ATOM   2030  CG1 ILE A 215      -6.766 -13.823   6.974  1.00  0.00           C  
ATOM   2031  CG2 ILE A 215      -8.293 -15.808   6.825  1.00  0.00           C  
ATOM   2032  CD1 ILE A 215      -6.466 -12.516   6.275  1.00  0.00           C  
ATOM   2033  H   ILE A 215      -5.784 -14.228   3.929  1.00  0.00           H  
ATOM   2034  HA  ILE A 215      -5.635 -16.149   6.152  1.00  0.00           H  
ATOM   2035  HB  ILE A 215      -7.937 -14.402   5.277  1.00  0.00           H  
ATOM   2036 HG12 ILE A 215      -7.460 -13.620   7.774  1.00  0.00           H  
ATOM   2037 HG13 ILE A 215      -5.842 -14.197   7.391  1.00  0.00           H  
ATOM   2038 HG21 ILE A 215      -9.176 -15.260   7.122  1.00  0.00           H  
ATOM   2039 HG22 ILE A 215      -8.581 -16.639   6.199  1.00  0.00           H  
ATOM   2040 HG23 ILE A 215      -7.786 -16.177   7.704  1.00  0.00           H  
ATOM   2041 HD11 ILE A 215      -5.397 -12.409   6.155  1.00  0.00           H  
ATOM   2042 HD12 ILE A 215      -6.938 -12.510   5.303  1.00  0.00           H  
ATOM   2043 HD13 ILE A 215      -6.845 -11.696   6.866  1.00  0.00           H  
ATOM   2044  N   TYR A 216      -6.923 -18.012   5.103  1.00  0.00           N  
ATOM   2045  CA  TYR A 216      -7.497 -19.157   4.407  1.00  0.00           C  
ATOM   2046  C   TYR A 216      -8.877 -19.496   4.961  1.00  0.00           C  
ATOM   2047  O   TYR A 216      -9.024 -19.812   6.141  1.00  0.00           O  
ATOM   2048  CB  TYR A 216      -6.573 -20.370   4.530  1.00  0.00           C  
ATOM   2049  CG  TYR A 216      -5.250 -20.199   3.818  1.00  0.00           C  
ATOM   2050  CD1 TYR A 216      -5.201 -19.773   2.496  1.00  0.00           C  
ATOM   2051  CD2 TYR A 216      -4.050 -20.465   4.466  1.00  0.00           C  
ATOM   2052  CE1 TYR A 216      -3.995 -19.616   1.841  1.00  0.00           C  
ATOM   2053  CE2 TYR A 216      -2.840 -20.309   3.819  1.00  0.00           C  
ATOM   2054  CZ  TYR A 216      -2.817 -19.885   2.507  1.00  0.00           C  
ATOM   2055  OH  TYR A 216      -1.613 -19.730   1.859  1.00  0.00           O  
ATOM   2056  H   TYR A 216      -6.569 -18.132   6.009  1.00  0.00           H  
ATOM   2057  HA  TYR A 216      -7.594 -18.896   3.363  1.00  0.00           H  
ATOM   2058  HB2 TYR A 216      -6.366 -20.552   5.573  1.00  0.00           H  
ATOM   2059  HB3 TYR A 216      -7.067 -21.234   4.110  1.00  0.00           H  
ATOM   2060  HD1 TYR A 216      -6.125 -19.563   1.977  1.00  0.00           H  
ATOM   2061  HD2 TYR A 216      -4.072 -20.798   5.494  1.00  0.00           H  
ATOM   2062  HE1 TYR A 216      -3.976 -19.283   0.814  1.00  0.00           H  
ATOM   2063  HE2 TYR A 216      -1.917 -20.520   4.340  1.00  0.00           H  
ATOM   2064  HH  TYR A 216      -1.252 -18.862   2.057  1.00  0.00           H  
ATOM   2065  N   ASN A 217      -9.886 -19.429   4.099  1.00  0.00           N  
ATOM   2066  CA  ASN A 217     -11.256 -19.729   4.501  1.00  0.00           C  
ATOM   2067  C   ASN A 217     -11.297 -20.933   5.436  1.00  0.00           C  
ATOM   2068  O   ASN A 217     -10.378 -21.752   5.450  1.00  0.00           O  
ATOM   2069  CB  ASN A 217     -12.124 -19.994   3.270  1.00  0.00           C  
ATOM   2070  CG  ASN A 217     -12.060 -21.441   2.818  1.00  0.00           C  
ATOM   2071  OD1 ASN A 217     -12.513 -22.343   3.522  1.00  0.00           O  
ATOM   2072  ND2 ASN A 217     -11.494 -21.667   1.638  1.00  0.00           N  
ATOM   2073  H   ASN A 217      -9.706 -19.171   3.171  1.00  0.00           H  
ATOM   2074  HA  ASN A 217     -11.643 -18.868   5.025  1.00  0.00           H  
ATOM   2075  HB2 ASN A 217     -13.152 -19.756   3.503  1.00  0.00           H  
ATOM   2076  HB3 ASN A 217     -11.789 -19.367   2.458  1.00  0.00           H  
ATOM   2077 HD21 ASN A 217     -11.154 -20.899   1.132  1.00  0.00           H  
ATOM   2078 HD22 ASN A 217     -11.439 -22.593   1.322  1.00  0.00           H  
TER    2079      ASN A 217                                                      
ENDMDL                                                                          
MASTER      141    0    0    1   12    0    0    6 1040    1    0   11          
END